CS-1139375

2-Chloro-3-(4-(trifluoromethyl)piperidin-1-yl)pyrazine

Manufacturer: ChemScene

CAS Number: 1492851-07-6

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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

C₁₀H₁₁ClF₃N₃

Molecular Weight

265.66

Synonyms

None

SMILES

FC(F)(F)C1CCN(C2=NC=CN=C2Cl)CC1

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
AV14054
1492851-07-6 | 2-chloro-3-(4-(trifluoromethyl)piperidin-1-yl)pyrazine
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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Img

ChemScene

CS-1139375

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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:
C₁₀H₁₁ClF₃N₃

Molecular Weight:
265.66

Synonyms:
None

SMILES:
FC(F)(F)C1CCN(C2=NC=CN=C2Cl)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139377

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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:
C₆H₈F₂N₄

Molecular Weight:
174.15

Synonyms:
None

SMILES:
FC(F)C1=NC(N)=CC(N)=C1N

Tpsa:
90.95

Logp:
0.7658

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1139378

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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:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N=C1C)N2C=3C=CC=CC3CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139379

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(C=1C(=NOC1C)C=2C=CN=CC2)CC

Tpsa:
55.99

Logp:
2.63772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3