CS-0213132

3-[(Isopropylamino)sulfonyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 716358-46-2

Select a Size

Pack Size SKU Availability Price
1g CS-0213132-1g In Stock ₹ 7,015.92
5g CS-0213132-5g In Stock ₹ 20,705.52
10g CS-0213132-10g In Stock ₹ 36,106.32
25g CS-0213132-25g In Stock ₹ 72,041.52

CS-0213132 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD05270857

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄S

Molecular Weight

243.28

Synonyms

3-(N-IsopropylsulfaMoyl)benzoic acid

SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)O

Tpsa

83.47

Logp

1.0715

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

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ChemScene

CS-0213132

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Purity:
98%

MDL No:
MFCD05270857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
3-(N-IsopropylsulfaMoyl)benzoic acid

SMILES:
CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)O

Tpsa:
83.47

Logp:
1.0715

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0213133

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Purity:
98%

MDL No:
MFCD05215232

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
Benzenemethanamine, α,2-dimethyl-

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

Tpsa:
26.02

Logp:
2.01472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0213134

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Purity:
98%

MDL No:
MFCD02271220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
1-Cyclohexyl-benzimidazolon-(2)

SMILES:
O=C1N(C2CCCCC2)C3=CC=CC=C3N1

Tpsa:
37.79

Logp:
2.8348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0213135

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Purity:
98%

MDL No:
MFCD07363840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂S

Molecular Weight:
304.20

Synonyms:
N-Pyrrolidinyl 3-bromo-4-methylbenzenesulfonamide

SMILES:
CC1=CC=C(S(=O)(N2CCCC2)=O)C=C1Br

Tpsa:
37.38

Logp:
2.54202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2