CS-0758441

3-Pyrazin-2-ylprop-2-yn-1-amine;2,2,2-trifluoroacetic acid

Manufacturer: ChemScene

CAS Number: 2740660-15-3

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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

C₉H₈F₃N₃O₂

Molecular Weight

247.17

Synonyms

None

SMILES

OC(=O)C(F)(F)F.NCC#CC1=CN=CC=N1

Tpsa

89.1

Logp

0.4201

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CA02707
2740660-15-3 | 2-(1-methyl-1H-pyrazol-4-yl)acetic acid hydrochloride
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-0758441

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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:
C₉H₈F₃N₃O₂

Molecular Weight:
247.17

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.NCC#CC1=CN=CC=N1

Tpsa:
89.1

Logp:
0.4201

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0758443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
BrC1=CN=C2N=C3CCOCC3=CC2=C1

Tpsa:
35.01

Logp:
2.465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrF₂N₂

Molecular Weight:
299.11

Synonyms:
None

SMILES:
FC1(F)CCC2=NC3=NC=C(Br)C=C3C=C2C1

Tpsa:
25.78

Logp:
3.5163

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
BrC1=CN=C2N=C3CCCC3=CC2=C1

Tpsa:
25.78

Logp:
2.881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0