CS-0784109

4-(Chloromethyl)-3-(difluoromethyl)pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 2309473-82-1

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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

C₇H₇Cl₂F₂N

Molecular Weight

214.04

Synonyms

None

SMILES

FC(C1=C(CCl)C=CN=C1)F.Cl

Tpsa

12.89

Logp

3.1798

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL31443
2309473-82-1 | 4-(chloromethyl)-3-(difluoromethyl)pyridine hydrochloride
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0784109

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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:
C₇H₇Cl₂F₂N

Molecular Weight:
214.04

Synonyms:
None

SMILES:
FC(C1=C(CCl)C=CN=C1)F.Cl

Tpsa:
12.89

Logp:
3.1798

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂N₃

Molecular Weight:
248.03

Synonyms:
None

SMILES:
FC(C1=CN2C(C=NC(Br)=C2)=N1)F

Tpsa:
30.19

Logp:
2.4294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂OS

Molecular Weight:
231.07

Synonyms:
None

SMILES:
O=CC1=C2SC(Br)=CN2C=N1

Tpsa:
34.37

Logp:
1.9708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₇N

Molecular Weight:
233.09

Synonyms:
None

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

Tpsa:
12.89

Logp:
3.2583

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0