CS-0562331

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

Manufacturer: ChemScene

CAS Number: 1018528-68-1

Select a Size

Pack Size SKU Availability Price
1g CS-0562331-1g In Stock ₹ 71,870.40

CS-0562331 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₄S

Molecular Weight

261.27

Synonyms

3-[(3-fluorophenyl)sulfamoyl]-2-methylpropanoic acid

SMILES

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

Tpsa

83.47

Logp

1.2881

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF82771
1018528-68-1 | 3-[(3-Fluorophenyl)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-0562331

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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:
C₁₀H₁₂FNO₄S

Molecular Weight:
261.27

Synonyms:
3-[(3-fluorophenyl)sulfamoyl]-2-methylpropanoic acid

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

Tpsa:
83.47

Logp:
1.2881

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(N(C)C(COC2=CC=CC=C2)=O)C=C1

Tpsa:
66.84

Logp:
2.3555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0562334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₄S

Molecular Weight:
279.26

Synonyms:
None

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

Tpsa:
83.47

Logp:
1.4272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NC(=C3N2C=CC=C3)C(=O)O

Tpsa:
54.6

Logp:
3.0802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2