CS-0756732

3-(Trifluoromethyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1293996-08-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃N₄

Molecular Weight

192.14

Synonyms

None

SMILES

FC(F)(F)C1=C2CNCCN2N=N1

Tpsa

42.74

Logp

0.4001

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0756732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₄

Molecular Weight:
192.14

Synonyms:
None

SMILES:
FC(F)(F)C1=C2CNCCN2N=N1

Tpsa:
42.74

Logp:
0.4001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0756733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
None

SMILES:
BrC12CC(C1)(CCC2)C#N

Tpsa:
23.79

Logp:
2.60778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0756734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
[O-][N+](=O)C=C1CCC1

Tpsa:
43.14

Logp:
1.3309

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CCC1=NC(=O)C2=CC=CN=C2N1

Tpsa:
58.64

Logp:
0.8805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1