CS-0963282

3-(N-(5-Chloro-2-methoxyphenyl)sulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 327072-94-6

Select a Size

Pack Size SKU Availability Price
5g CS-0963282-5g In Stock ₹ 1,82,183.00
10g CS-0963282-10g In Stock ₹ 2,66,110.00

CS-0963282 - 5g

₹ 1,82,183.00

In Stock

Quantity

1

Base Price: ₹ 1,82,183.00

GST (18%): ₹ 32,792.94

Total Price: ₹ 2,14,975.94

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClNO₅S

Molecular Weight

341.77

Synonyms

None

SMILES

O=C(O)C1=CC=CC(=C1)S(=O)(=O)NC2=CC(Cl)=CC=C2OC

Tpsa

92.7

Logp

2.8476

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV20786
327072-94-6 | 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoic acid
A2B Chem ₹ 11,392.00 - ₹ 43,610.00

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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-0963282

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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:
C₁₄H₁₂ClNO₅S

Molecular Weight:
341.77

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)NC2=CC(Cl)=CC=C2OC

Tpsa:
92.7

Logp:
2.8476

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0963283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(NN)CCN1CCN(C=2C=CC=CC2)CC1

Tpsa:
61.6

Logp:
0.1886

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0963284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₇S

Molecular Weight:
352.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2OC)N(=O)=O

Tpsa:
135.84

Logp:
2.1024

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0963286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₇S

Molecular Weight:
367.37

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=C(OC)C(OC)=C(C1)S(=O)(=O)NCC=2OC=CC2

Tpsa:
115.07

Logp:
1.8731

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8