CS-0310877

2-Amino-4-chloro-6-(trifluoromethyl)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 951753-89-2

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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

C₆H₂ClF₃N₄

Molecular Weight

222.56

Synonyms

None

SMILES

N#CC1=C(C(F)(F)F)N=C(N)N=C1Cl

Tpsa

75.59

Logp

1.60268

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03477
951753-89-2 | 2-Amino-4-chloro-6-(trifluoromethyl)pyrimidine-5-carbonitrile
A2B Chem --

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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ChemScene

CS-0310877

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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:
C₆H₂ClF₃N₄

Molecular Weight:
222.56

Synonyms:
None

SMILES:
N#CC1=C(C(F)(F)F)N=C(N)N=C1Cl

Tpsa:
75.59

Logp:
1.60268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310878

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClF₃IN₃

Molecular Weight:
323.44

Synonyms:
None

SMILES:
NC1=NC(C(F)(F)F)=C(I)C(Cl)=N1

Tpsa:
51.8

Logp:
2.3356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310879

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅FN₂O₃

Molecular Weight:
254.26

Synonyms:
Carbamic acid, N-(5-acetyl-6-fluoro-2-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=NC(F)=C(C(C)=O)C=C1

Tpsa:
68.29

Logp:
2.7703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310880

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
3-{bicyclo[1.1.1]pentan-1-yl}-3-oxopropanenitrile

SMILES:
N#CCC(C1(C2)CC2C1)=O

Tpsa:
40.86

Logp:
1.26928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2