CS-1175819

5-(Difluoromethyl)-2,3-difluoropyridine

Manufacturer: ChemScene

CAS Number: 1804659-36-6

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₄N

Molecular Weight

165.09

Synonyms

None

SMILES

FC1=CC(C(F)F)=CN=C1F

Tpsa

12.89

Logp

2.2974

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX31270
1804659-36-6 | 5-(difluoromethyl)-2,3-difluoropyridine
A2B Chem ₹ 83,763.24 - ₹ 3,01,599.00

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-1175819

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄N

Molecular Weight:
165.09

Synonyms:
None

SMILES:
FC1=CC(C(F)F)=CN=C1F

Tpsa:
12.89

Logp:
2.2974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1175820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C([C@](C)(C1=CC=C(N)C=C1)CC2)NC2=O

Tpsa:
72.19

Logp:
0.9631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1175822

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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:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C=C1Cl)O)OC(C)(C)C

Tpsa:
58.56

Logp:
3.0703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1175824

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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:
C₆H₈BrCl₂FN₂

Molecular Weight:
277.95

Synonyms:
None

SMILES:
NCC1=CC(F)=C(Br)N=C1.Cl.Cl

Tpsa:
38.91

Logp:
2.2855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1