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(3-(BroMoMethyl)-1-(p-toluenesulfonyl)azetidin-3-yl)Methanol

(3-(BroMoMethyl)-1-(p-toluenesulfonyl)azetidin-3-yl)Methanol structure

CAS No:
1041026-55-4
Formula:
C12H16BrNO3S
Chemical Name:
(3-(BroMoMethyl)-1-(p-toluenesulfonyl)azetidin-3-yl)Methanol
Synonyms:
(3-(BroMoMethyl)-1-(p-toluenesulfonyl)azetidin-3-yl)Methanol;(3-(BroMoMethyl)-1-(p-tol...;(3-(BroMoMethyl)-1-tosylazetidin-3-yl)Methanol;[3-(bromomethyl)-1-(4-methylbenzenesulfonyl)azetidin-3-yl]methanol;{3-(Bromomethyl)-1-[(4-methylphenyl)sulphonyl]azetidin-3-yl}methanol;1-Tosyl-3-(bromomethyl)-azetidin-3-ylmethanol;[3-Bromomethyl-1-(4-methylphenylsulfonyl)azetidin-3-yl]methanol;-1-tosylazetidin-3-yl)
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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(3-(BroMoMethyl)-1-(p-toluenesulfonyl)azetidin-3-yl)Methanol Basic Attributes

Molecular Weight：

334.22934

Exact Mass：

333.003418

DSSTox ID：

DTXSID30718469

HScode：

2933990090

Characteristics

PSA：

XLogP3：

2.06

Density：

1.541±0.06 g/cm3(Predicted)

Melting Point：

85-88 °C

Boiling Point：

462.7±51.0 °C(Predicted)

Flash Point：

233.6±30.4 °C

Refractive Index：

1.603

Safety Information

Transport codes：

UN 2811 6.1 / PGIII

hazard class code：

safety instructions：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

Hazard Statements：

H301+H311+H331

GHS Classification：

|Danger|H301+H311+H331 (50%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:334.23
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:333.00343
Monoisotopic Mass:333.00343
Topological Polar Surface Area:66
Heavy Atom Count:18
Complexity:379
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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(3-(BROMOMETHYL)-1-(P-TOLUENESULFONYL)AZETIDIN-3-YL)METHANOL

CAS No.: 1041026-55-4

Content: 99.00%

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Guide of (3-(BroMoMethyl)-1-(p-toluenesulfonyl)azetidin-3-yl)Methanol

Basic Attributes
Characteristics
Safety Information
Computed Properties
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Latest News
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(3-(BroMoMethyl)-1-(p-toluenesulfonyl)azetidin-3-yl)Methanol

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