CS-0741104

3,5-Difluoro-4-(Difluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1804935-03-2

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Purity

98%

MDL No

MFCD25476761

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

FC(F)C1=C(F)C=NC=C1F

Tpsa

12.89

Logp

2.2974

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX95393
1804935-03-2 | 3,5-Difluoro-4-(difluoromethyl)pyridine
A2B Chem ₹ 17,710.92 - ₹ 1,53,751.32

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

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Img

ChemScene

CS-0741104

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Purity:
98%

MDL No:
MFCD25476761

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:
FC(F)C1=C(F)C=NC=C1F

Tpsa:
12.89

Logp:
2.2974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741105

--


Purity:
98%

MDL No:
MFCD06204287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC)C(OC)=C(OC)C=C1

Tpsa:
53.99

Logp:
1.8891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0741106

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Purity:
95%

MDL No:
MFCD30490729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O₂

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CCOC(=O)CC(F)(F)CC

Tpsa:
26.3

Logp:
1.9849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741107

--


Purity:
98%

MDL No:
MFCD25479926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N

Molecular Weight:
161.12

Synonyms:
None

SMILES:
CC1=CN=C(F)C(=C1)C(F)F

Tpsa:
12.89

Logp:
2.46672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1