CS-1054251

4,6-Dichloro-2-(difluoromethyl)-3-methylpyridine

Manufacturer: ChemScene

CAS Number: 1804450-03-0

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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

C₇H₅Cl₂F₂N

Molecular Weight

212.02

Synonyms

None

SMILES

CC1=C(Cl)C=C(Cl)N=C1C(F)F

Tpsa

12.89

Logp

3.63442

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ78313
1804450-03-0 | 4,6-dichloro-2-(difluoromethyl)-3-methylpyridine
A2B Chem --

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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-1054251

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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:
C₇H₅Cl₂F₂N

Molecular Weight:
212.02

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(Cl)N=C1C(F)F

Tpsa:
12.89

Logp:
3.63442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054252

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃N

Molecular Weight:
181.54

Synonyms:
None

SMILES:
FC1=C(Cl)C=CN=C1C(F)F

Tpsa:
12.89

Logp:
2.8117

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IN₂O

Molecular Weight:
266.08

Synonyms:
None

SMILES:
CC1=CN(CCOC)N=C1I

Tpsa:
27.05

Logp:
1.44252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1054254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
ClC1=CC=CN=C1C2COC2

Tpsa:
22.12

Logp:
1.8488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1