CS-0345228

2-Bromo-5-((2-methylpiperidin-1-yl)sulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 37088-32-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0345228-50mg In Stock ₹ 6,417.00
100mg CS-0345228-100mg In Stock ₹ 10,096.08
250mg CS-0345228-250mg In Stock ₹ 14,117.40
500mg CS-0345228-500mg In Stock ₹ 26,523.60
1g CS-0345228-1g In Stock ₹ 38,159.76

CS-0345228 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrNO₄S

Molecular Weight

362.24

Synonyms

None

SMILES

O=C(O)C1=CC(S(=O)(N2C(C)CCCC2)=O)=CC=C1Br

Tpsa

74.68

Logp

2.7104

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345228

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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:
C₁₃H₁₆BrNO₄S

Molecular Weight:
362.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(N2C(C)CCCC2)=O)=CC=C1Br

Tpsa:
74.68

Logp:
2.7104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0345230

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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:
C₁₅H₁₂F₃NO₅S

Molecular Weight:
375.32

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(NC)=O)=CC=C1C2=CC=CC=C2OC(F)(F)F

Tpsa:
92.7

Logp:
2.8585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345232

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrClNO₄S

Molecular Weight:
404.66

Synonyms:
5-(2-BROMO-5-METHYL-PHENYLSULFAMOYL)-2-CHLORO-BENZOIC ACID

SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC(C)=CC=C2Br)=O)=CC=C1Cl

Tpsa:
83.47

Logp:
3.90992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345233

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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:
C₁₃H₁₀N₂O₇S

Molecular Weight:
338.29

Synonyms:
2-Hydroxy-5-(4-nitro-phenylsulfamoyl)-benzoic acid

SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=C([N+]([O-])=O)C=C2)=O)=CC=C1O

Tpsa:
146.84

Logp:
1.7994

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5