CS-0779970

Methyl 4-((3-sulfamoylpyridin-2-yl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 1774900-81-0

Select a Size

Pack Size SKU Availability Price
1g CS-0779970-1g In Stock ₹ 96,255.00
5g CS-0779970-5g In Stock ₹ 2,31,439.80

CS-0779970 - 1g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₄S

Molecular Weight

307.33

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N

Tpsa

111.38

Logp

1.2592

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI39248
1774900-81-0 | Methyl 4-([3-(aminosulfonyl)pyridin-2-yl]amino)benzoate
A2B Chem ₹ 12,491.76 - ₹ 48,854.76

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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-0779970

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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:
C₁₃H₁₃N₃O₄S

Molecular Weight:
307.33

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N

Tpsa:
111.38

Logp:
1.2592

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0779971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=NN(C2=CC=CC=C2S1(=O)=O)C

Tpsa:
76.04

Logp:
1.5653

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O₂

Molecular Weight:
235.21

Synonyms:
None

SMILES:
CC1=NC(=NN1C2=CC(=CC=C2)F)C(=O)OC

Tpsa:
57.01

Logp:
1.50142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=CSC3=C2N=C(NC3=O)SC

Tpsa:
54.98

Logp:
3.3821

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3