CS-0713930

2-(4-Fluoro-2-methylphenylsulfonamido)acetic acid

Manufacturer: ChemScene

CAS Number: 670260-30-7

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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

C₉H₁₀FNO₄S

Molecular Weight

247.24

Synonyms

None

SMILES

CC1=C(C=CC(F)=C1)S(=O)(=O)NCC(O)=O

Tpsa

83.47

Logp

0.49702

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH14941
670260-30-7 | N-[(4-fluoro-2-methylphenyl)sulfonyl]glycine
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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-0713930

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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:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
None

SMILES:
CC1=C(C=CC(F)=C1)S(=O)(=O)NCC(O)=O

Tpsa:
83.47

Logp:
0.49702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0713931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
COCC(=O)NC1=C(C=CC=C1)C(O)=O

Tpsa:
75.63

Logp:
0.9697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0713932

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC(C)NCC1=NC(=NO1)C1=CC=CC=C1

Tpsa:
50.95

Logp:
2.2346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
CC(C)(NC(=O)C1=CC=CS1)C(O)=O

Tpsa:
66.4

Logp:
1.3411

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3