CS-0878481

3-((3-Fluoro-4-methoxyphenyl)sulfonyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1015570-43-0

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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

C₁₀H₁₁FO₅S

Molecular Weight

262.25

Synonyms

None

SMILES

COC1=C(C=C(C=C1)S(=O)(=O)CCC(=O)O)F

Tpsa

80.67

Logp

1.0827

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU97307
1015570-43-0 | 3-((3-fluoro-4-methoxyphenyl)sulfonyl)propanoic 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-0878481

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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:
C₁₀H₁₁FO₅S

Molecular Weight:
262.25

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)CCC(=O)O)F

Tpsa:
80.67

Logp:
1.0827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0878482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₅N₂

Molecular Weight:
186.08

Synonyms:
None

SMILES:
C1=C(NN=C1C(F)(F)F)C(F)F

Tpsa:
28.68

Logp:
2.3661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₇

Molecular Weight:
180.11

Synonyms:
None

SMILES:
O=C(C(C(C(C(O)=O)O)O)O)O

Tpsa:
135.29

Logp:
-2.7617

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0878484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=C(C1=NN(CC(C)=O)C(C(OC)=O)=C1)OC

Tpsa:
87.49

Logp:
0.0453

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4