CS-0930158

3-((N-(Tert-butyl)sulfamoyl)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1098373-76-2

Select a Size

Pack Size SKU Availability Price
1g CS-0930158-1g In Stock ₹ 1,13,709.24

CS-0930158 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄S

Molecular Weight

271.33

Synonyms

None

SMILES

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

Tpsa

83.47

Logp

1.6027

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV56095
1098373-76-2 | 3-[(tert-butylsulfamoyl)methyl]benzoic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0930158

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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:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

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

Tpsa:
83.47

Logp:
1.6027

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0930159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₄S₂

Molecular Weight:
314.18

Synonyms:
None

SMILES:
O=C(O)C=1SC(Br)=C(C1)S(=O)(=O)N(C)C

Tpsa:
74.68

Logp:
1.4591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C1C=C(C=CN1C)C(=O)N2CCC(C(=O)O)CC2

Tpsa:
79.61

Logp:
0.3221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(N)C1=CN=CN1C=2C=CC=CC2

Tpsa:
60.91

Logp:
0.9712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2