CS-0741107

2-Fluoro-3-(Difluoromethyl)-5-methylpyridine

Manufacturer: ChemScene

CAS Number: 1806786-33-3

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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

Other Options

Image Product Name Manufacturer Price Range
AX93198
1806786-33-3 | 2-Fluoro-3-(difluoromethyl)-5-methylpyridine
A2B Chem ₹ 19,079.88 - ₹ 1,80,959.40

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-P403+P233-P405-P501

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Img

ChemScene

CS-0741107

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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

Img

ChemScene

CS-0741108

--


Purity:
95%

MDL No:
MFCD16140174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
CC1=C2C=CC=CC2=C(C=C1)C(F)(F)F

Tpsa:
0

Logp:
4.16702

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0741110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HClF₅N

Molecular Weight:
217.52

Synonyms:
None

SMILES:
FC1=NC=C(Cl)C(=C1F)C(F)(F)F

Tpsa:
12.89

Logp:
3.032

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0741111

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Purity:
98%

MDL No:
MFCD06204668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC=CC2=C(C)C=C1

Tpsa:
26.3

Logp:
3.32492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2