CS-0940545

Methyl 4-(sulfamoylamino)benzoate

Manufacturer: ChemScene

CAS Number: 127903-04-2

Select a Size

Pack Size SKU Availability Price
1g CS-0940545-1g In Stock ₹ 1,84,552.92
5g CS-0940545-5g In Stock ₹ 5,20,461.48
10g CS-0940545-10g In Stock ₹ 7,67,901.00

CS-0940545 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄S

Molecular Weight

230.24

Synonyms

None

SMILES

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

Tpsa

98.49

Logp

0.0886

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE75798
127903-04-2 | Benzoic acid, 4-[(aminosulfonyl)amino]-, methyl ester (9CI)
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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

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Img

ChemScene

CS-0940545

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

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

Tpsa:
98.49

Logp:
0.0886

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
N#CC1=NC=CC(=C1)NC(C)(C)C

Tpsa:
48.71

Logp:
2.16368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0940547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀S₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
SC1C=2C=CC=CC2SCC1

Tpsa:
0

Logp:
3.1533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0940548

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br₂N₃O₂

Molecular Weight:
381.06

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(Br)N=C(Br)N2CC1

Tpsa:
47.36

Logp:
3.1588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0