CS-0237560

3,4-Dimethyl-5-(methylsulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 851168-79-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0237560-50mg In Stock ₹ 18,566.52
100mg CS-0237560-100mg In Stock ₹ 27,721.44
250mg CS-0237560-250mg In Stock ₹ 39,528.72
500mg CS-0237560-500mg In Stock ₹ 62,202.12
1g CS-0237560-1g In Stock ₹ 79,741.92
5g CS-0237560-5g In Stock ₹ 2,31,183.12
10g CS-0237560-10g In Stock ₹ 3,43,010.04

CS-0237560 - 50mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄S

Molecular Weight

243.28

Synonyms

None

SMILES

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

Tpsa

83.47

Logp

0.90974

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-P403+P233-P405-P501

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Img

ChemScene

CS-0237560

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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:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

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

Tpsa:
83.47

Logp:
0.90974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0237561

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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:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
2-(2-(Benzyloxy)phenyl)ethanol

SMILES:
OCCC1=CC=CC=C1OCC2=CC=CC=C2

Tpsa:
29.46

Logp:
2.8004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0237562

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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:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
OTAVA-BB 1051688

SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)O

Tpsa:
83.47

Logp:
0.6119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0237563

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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:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
3-(aminosulfonyl)-4,5-dimethylbenzoic acid

SMILES:
CC1=CC(=CC(=C1C)S(=O)(=O)N)C(=O)O

Tpsa:
97.46

Logp:
0.64904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2