CS-1230946

3,4-Dichloro-5-(difluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1806784-80-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂F₂N

Molecular Weight

198.00

Synonyms

None

SMILES

FC(C1=CN=CC(Cl)=C1Cl)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02FY1R
3,4-Dichloro-5-(difluoromethyl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP02099
1806784-80-4 | 3,4-Dichloro-5-(difluoromethyl)pyridine
A2B Chem --

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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-1230946

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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:
C₆H₃Cl₂F₂N

Molecular Weight:
198.00

Synonyms:
None

SMILES:
FC(C1=CN=CC(Cl)=C1Cl)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₂O

Molecular Weight:
213.01

Synonyms:
None

SMILES:
OC1=CC(Cl)=C(C(F)F)C(Cl)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₂O

Molecular Weight:
213.01

Synonyms:
None

SMILES:
OC1=C(Cl)C=C(C(F)F)C=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₅

Molecular Weight:
345.35

Synonyms:
None

SMILES:
O=C(O)CCCC1=C(C(N2C(CC3)C(NC3=O)=O)=CC=C1)N(C)C2=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A