3-(4-SULFAMOYL-PHENYL)-PROPIONICACID
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3-(4-SULFAMOYL-PHENYL)-PROPIONICACID
structure -
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CAS No:
90610-69-8
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Formula:
C9H11NO4S
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Chemical Name:
3-(4-SULFAMOYL-PHENYL)-PROPIONICACID
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Synonyms:
ASISCHEM A98433;TIMTEC-BB SBB011591;P-AMINOSULFONYLDIHYDROCINNAMIC ACID;3-(4-SulfaMoylphenyl)propanoic acid;3-(4-SULFAMOYL-PHENYL)-PROPIONIC ACID;4-(AMINOSULPHONYL)DIHYDROCINNAMIC ACID;3-(4-(AMINOSULFONYL)PHENYL)PROPANOIC ACID;3-[4-(Sulphamoyl)phenyl]propanoic acid 95%;4-(Aminosulphonyl)dihydrocinnamic acid 95%;3-[4-(AMINOSULPHONYL)PHENYL]PROPANOIC ACID
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Categories:
Active Pharmaceutical Ingredients > Synthetic Anti-infective Drugs
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CAS No:
Safety Information
IRRITANT
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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:229.26
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:229.04087901
Monoisotopic Mass:229.04087901
Topological Polar Surface Area:106
Heavy Atom Count:15
Complexity:312
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3-(4-SULFAMOYL-PHENYL)-PROPIONICACID
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