CS-0927778

2,4-Dichloro-6-(trifluoromethyl)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 2222732-35-4

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Purity

≥97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆Cl₂F₃N₃

Molecular Weight

241.99

Synonyms

None

SMILES

N#CC=1C(Cl)=NC(Cl)=NC1C(F)(F)F

Tpsa

49.57

Logp

2.67388

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL31741
2222732-35-4 | 2,4-dichloro-6-(trifluoromethyl)pyrimidine-5-carbonitrile
A2B Chem ₹ 54,672.84 - ₹ 9,29,780.52

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-0927778

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆Cl₂F₃N₃

Molecular Weight:
241.99

Synonyms:
None

SMILES:
N#CC=1C(Cl)=NC(Cl)=NC1C(F)(F)F

Tpsa:
49.57

Logp:
2.67388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(N)=C(N)C(=C1)C

Tpsa:
78.34

Logp:
1.33612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0927781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(C=C1C)N)OC.Cl

Tpsa:
52.32

Logp:
2.09404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(C1=C(N(=O)=O)C(C)=CC(C)=C1)N

Tpsa:
86.23

Logp:
1.31054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2