CS-0805173

4-Fluoro-2,5-bis(2-fluorophenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1214384-67-4

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

Purity

98%

MDL No

MFCD14700489

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₀F₃N

Molecular Weight

285.26

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=NC=C(C(=C2)F)C3=CC=CC=C3F)F

Tpsa

12.89

Logp

4.8329

H Acceptors

1

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-0805173

--


Purity:
98%

MDL No:
MFCD14700489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀F₃N

Molecular Weight:
285.26

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC=C(C(=C2)F)C3=CC=CC=C3F)F

Tpsa:
12.89

Logp:
4.8329

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BNO₃

Molecular Weight:
209.05

Synonyms:
None

SMILES:
B(C1=CC(=CO1)N2CCCCC2C)(O)O

Tpsa:
56.84

Logp:
0.3382

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805175

--


Purity:
98%

MDL No:
MFCD23131862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BO₄

Molecular Weight:
268.16

Synonyms:
None

SMILES:
C(=C(/C(OC(C)(C)C)=O)\C)\B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
2.9058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805176

--


Purity:
98%

MDL No:
MFCD28804883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FINO

Molecular Weight:
277.03

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(=N2)I)CF

Tpsa:
26.03

Logp:
2.9019

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1