CS-0587187

Ethyl 3-(2,5-difluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 959232-75-8

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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

C₁₁H₁₂F₂O₂

Molecular Weight

214.21

Synonyms

None

SMILES

O=C(OCC)CCC1=CC(F)=CC=C1F

Tpsa

26.3

Logp

2.4605

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM07655
959232-75-8 | Ethyl 3-(2,5-difluorophenyl)propanoate
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-0587187

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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:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CC(F)=CC=C1F

Tpsa:
26.3

Logp:
2.4605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587188

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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:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
Benzeneacetamide, alpha-amino-2-(trifluoromethyl)-

SMILES:
C1=CC=C(C(=C1)C(C(=O)N)N)C(F)(F)F

Tpsa:
69.11

Logp:
1.1905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(C(=O)N)N

Tpsa:
69.11

Logp:
1.1905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
(2-amino-4-chlorophenyl)-cyclopentyl-methanone

SMILES:
C1CCC(C1)C(=O)C2=C(C=C(C=C2)Cl)N

Tpsa:
43.09

Logp:
3.2951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2