CS-0557738

3-(N-(3-methoxyphenyl)sulfamoyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1018528-60-3

Select a Size

Pack Size SKU Availability Price
1g CS-0557738-1g In Stock ₹ 1,00,105.20

CS-0557738 - 1g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₅S

Molecular Weight

273.31

Synonyms

None

SMILES

CC(CS(=O)(=O)NC1=CC(=CC=C1)OC)C(=O)O

Tpsa

92.7

Logp

1.1576

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AO83582
1018528-60-3 | 3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanoic acid
A2B Chem --

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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-0557738

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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:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
CC(CS(=O)(=O)NC1=CC(=CC=C1)OC)C(=O)O

Tpsa:
92.7

Logp:
1.1576

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0557739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
CC1=NC=CN1C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
73.85

Logp:
1.48392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NC2=C(C=NN12)Cl)C3CC3

Tpsa:
56.49

Logp:
2.0467

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C(=O)NCCCN

Tpsa:
55.12

Logp:
1.4186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4