CS-0345242

4-Bromo-3-(n-(2-hydroxypropyl)sulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1051174-86-7

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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

C₁₀H₁₂BrNO₅S

Molecular Weight

338.17

Synonyms

None

SMILES

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

Tpsa

103.7

Logp

0.8064

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-0345242

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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:
C₁₀H₁₂BrNO₅S

Molecular Weight:
338.17

Synonyms:
None

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

Tpsa:
103.7

Logp:
0.8064

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0345243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃NO₄

Molecular Weight:
339.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C=C1NC(OCC2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
4.1523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₆F₃NO₄

Molecular Weight:
427.37

Synonyms:
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(trifluoromethyl)benzoic acid

SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C=C1NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
75.63

Logp:
5.7646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(N2)=NNC2=O)C=C1

Tpsa:
98.84

Logp:
0.4632

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2