CS-0345417

3-(n-(2-Hydroxypropyl)sulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 909083-39-2

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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

C₁₀H₁₃NO₅S

Molecular Weight

259.28

Synonyms

Benzoic acid, 3-[[(2-hydroxypropyl)amino]sulfonyl]- (9CI)

SMILES

O=C(O)C1=CC=CC(S(=O)(NCC(O)C)=O)=C1

Tpsa

103.7

Logp

0.0439

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0345417

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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:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
Benzoic acid, 3-[[(2-hydroxypropyl)amino]sulfonyl]- (9CI)

SMILES:
O=C(O)C1=CC=CC(S(=O)(NCC(O)C)=O)=C1

Tpsa:
103.7

Logp:
0.0439

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0345418

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄S

Molecular Weight:
254.26

Synonyms:
3-[(2-Cyanoethyl)sulfamoyl]benzoic acid

SMILES:
O=C(O)C1=CC=CC(S(=O)(NCCC#N)=O)=C1

Tpsa:
107.26

Logp:
0.57678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345419

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅S

Molecular Weight:
307.32

Synonyms:
3-[(Benzyloxy)sulfamoyl]benzoic acid

SMILES:
O=C(O)C1=CC=CC(S(=O)(NOCC2=CC=CC=C2)=O)=C1

Tpsa:
92.7

Logp:
1.7949

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0345420

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₅S

Molecular Weight:
284.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(S(=O)(OCC(F)(F)F)=O)=C1

Tpsa:
80.67

Logp:
1.6524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4