CS-0717497

2-(3-Chloro-4-fluorophenyl)pyridine

Manufacturer: ChemScene

CAS Number: 904325-79-7

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

C₁₁H₇ClFN

Molecular Weight

207.63

Synonyms

None

SMILES

FC1=CC=C(C=C1Cl)C1=NC=CC=C1

Tpsa

12.89

Logp

3.5411

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX77931
904325-79-7 | 2-(3-Chloro-4-fluorophenyl)pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFN

Molecular Weight:
207.63

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)C1=NC=CC=C1

Tpsa:
12.89

Logp:
3.5411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0717498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(O)C1=CC=CO1

Tpsa:
42.6

Logp:
2.3699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
CC1=CC(OCCCC#N)=CC(C)=C1Br

Tpsa:
33.02

Logp:
3.74852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(C)(O)CC

Tpsa:
20.23

Logp:
3.2566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4