CS-0561442

3-Chloro-N-(2,2,2-trifluoroethyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 1249525-48-1

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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

C₆H₅ClF₃N₃

Molecular Weight

211.57

Synonyms

None

SMILES

C1=CN=C(C(=N1)NCC(F)(F)F)Cl

Tpsa

37.81

Logp

2.1042

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66329
1249525-48-1 | 3-chloro-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
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-0561442

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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:
C₆H₅ClF₃N₃

Molecular Weight:
211.57

Synonyms:
None

SMILES:
C1=CN=C(C(=N1)NCC(F)(F)F)Cl

Tpsa:
37.81

Logp:
2.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561443

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
C1COCCC1COC2=NC=C(C=C2)CN

Tpsa:
57.37

Logp:
1.3457

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561444

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(C)NC(=O)CN1CCC(CC1)CO

Tpsa:
52.57

Logp:
0.2153

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2CCOCC2)CO

Tpsa:
32.7

Logp:
1.1173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3