CS-1014179

4-Phenoxy-3-sulfamoylbenzoic acid

Manufacturer: ChemScene

CAS Number: 37531-34-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₅S

Molecular Weight

293.30

Synonyms

None

SMILES

O=C(O)C1=CC=C(OC=2C=CC=CC2)C(=C1)S(=O)(=O)N

Tpsa

106.69

Logp

1.8245

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY97718
37531-34-3 | Benzoic acid, 3-(aminosulfonyl)-4-phenoxy-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1014179

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁NO₅S

Molecular Weight:
293.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC=2C=CC=CC2)C(=C1)S(=O)(=O)N

Tpsa:
106.69

Logp:
1.8245

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1014183

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁ClN₂O₄S

Molecular Weight:
314.74

Synonyms:
None

SMILES:
O=CC1=CC(=C(Cl)C=C1NCC=2OC=CC2)S(=O)(=O)N

Tpsa:
102.4

Logp:
2.005

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1014184

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
None

SMILES:
S1C=CC=C1CCCNC

Tpsa:
12.03

Logp:
1.9001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1014185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCCC)C(OC)=C1)C

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5