CS-1171318

8-Methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1429988-32-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₃N₃

Molecular Weight

205.18

Synonyms

None

SMILES

FC(C1=NC=C2C(C)NCCN21)(F)F

Tpsa

29.85

Logp

1.5661

H Acceptors

3

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-1171318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃

Molecular Weight:
205.18

Synonyms:
None

SMILES:
FC(C1=NC=C2C(C)NCCN21)(F)F

Tpsa:
29.85

Logp:
1.5661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1171319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₅

Molecular Weight:
380.19

Synonyms:
None

SMILES:
O=C(OC)C1=CC(NC(OCC2=CC=CC=C2)=O)=C(O)C=C1Br

Tpsa:
84.86

Logp:
3.69

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1171320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₅N

Molecular Weight:
183.08

Synonyms:
None

SMILES:
FC(C1=CC(F)=CN=C1F)(F)F

Tpsa:
12.89

Logp:
2.3786

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1171322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FNSn

Molecular Weight:
273.92

Synonyms:
None

SMILES:
C[Sn](C1=CC(C)=NC=C1F)(C)C

Tpsa:
12.89

Logp:
2.07432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1