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7-DIETHYLAMINO-3-[N-(3-MALEIMIDOPROPYL)C

7-DIETHYLAMINO-3-[N-(3-MALEIMIDOPROPYL)C structure

CAS No:
160291-54-3
Formula:
C21H23N3O5
Chemical Name:
7-DIETHYLAMINO-3-[N-(3-MALEIMIDOPROPYL)C
Synonyms:
7-Diethylamino-3-[N-(3-maleimidopropyl)carbamoyl]coumarin;7-Diethylamino-3-[N-(4-maleimidopropyl)carbamoyl]coumarin;7-Diethylamino-3-N-(4-maleimidopropyl)carbamoylcoumarin;7-(diethylamino)-N-[3-(2,5-dioxopyrrol-1-yl)propyl]-2-oxochromene-3-carboxamide;7-DIETHYLAMINO-3-[N-(3-MALEIMIDOPROPYL)C;SCHEMBL2185734;CTK8E5523;MFCD07370093;ZINC25758226;J-100133

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7-DIETHYLAMINO-3-[N-(3-MALEIMIDOPROPYL)C Basic Attributes

Molecular Weight：

397.429

Exact Mass：

397.164

Characteristics

PSA：

XLogP3：

2.4

Density：

1.319±0.06 g/cm3(Predicted)

Boiling Point：

693.2±55.0 °C(Predicted)

Storage Conditions：

2-8°C

Safety Information

wgk germany：

hazard class code：

Marks：

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:397.4
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:397.16377084
Monoisotopic Mass:397.16377084
Topological Polar Surface Area:96
Heavy Atom Count:29
Complexity:723
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-DIETHYLAMINO-3-[N-(3-MALEIMIDOPROPYL)C

Basic Attributes
Characteristics
Safety Information
Computed Properties

7-DIETHYLAMINO-3-[N-(3-MALEIMIDOPROPYL)C

SDS

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