CS-0784325

Methyl 2-(4-cyano-2,5-difluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1374358-07-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂NO₂

Molecular Weight

211.16

Synonyms

None

SMILES

O=C(OC)CC1=CC(F)=C(C#N)C=C1F

Tpsa

50.09

Logp

1.55198

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0784325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

SMILES:
O=C(OC)CC1=CC(F)=C(C#N)C=C1F

Tpsa:
50.09

Logp:
1.55198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
OC1(CCC1)C#CC2=CC=CC=C2

Tpsa:
20.23

Logp:
1.9531

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0784328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₄

Molecular Weight:
130.10

Synonyms:
None

SMILES:
O=C(C1OC1C(C)=O)O

Tpsa:
66.9

Logp:
-0.5726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=C(C#N)C=C1C(F)(F)F

Tpsa:
50.09

Logp:
2.68268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3