CS-0871379

2-((3-Fluoro-4-methoxyphenyl)sulfonamido)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1301738-39-5

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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

C₁₂H₁₆FNO₅S

Molecular Weight

305.32

Synonyms

None

SMILES

CCCC(C(=O)O)NS(=O)(=O)C1=CC(=C(C=C1)OC)F

Tpsa

92.7

Logp

1.3659

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BG44837
1301738-39-5 | 2-[(3-Fluoro-4-methoxyphenyl)sulphonylamino]pentanoic acid
A2B Chem --

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-0871379

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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:
C₁₂H₁₆FNO₅S

Molecular Weight:
305.32

Synonyms:
None

SMILES:
CCCC(C(=O)O)NS(=O)(=O)C1=CC(=C(C=C1)OC)F

Tpsa:
92.7

Logp:
1.3659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0871380

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
C1C(CN(C1C(=O)O)C(=O)C2=CC=CC=C2)O

Tpsa:
77.84

Logp:
0.3466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0871383

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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:
C₈H₆BrF₃O₂S

Molecular Weight:
303.10

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CBr)S(=O)(=O)C(F)(F)F

Tpsa:
34.14

Logp:
2.875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871384

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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:
C₁₂H₁₆OS₂

Molecular Weight:
240.38

Synonyms:
None

SMILES:
C1CSCC2=CC(=CC=C2)CSCCO1

Tpsa:
9.23

Logp:
3.1832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0