CS-1067023

3-(Trifluoromethyl)-6,7,8,9-tetrahydropyrido[3',2':4,5]imidazo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 2820000-79-9

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

C₁₀H₉F₃N₄

Molecular Weight

242.20

Synonyms

None

SMILES

FC(F)(F)C=1C=NC2=C(N=C3N2CCNC3)C1

Tpsa

42.74

Logp

1.5533

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-1067023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₄

Molecular Weight:
242.20

Synonyms:
None

SMILES:
FC(F)(F)C=1C=NC2=C(N=C3N2CCNC3)C1

Tpsa:
42.74

Logp:
1.5533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1067025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₆N₂O₂

Molecular Weight:
262.11

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1C(F)(F)F)CC(F)(F)F

Tpsa:
55.12

Logp:
2.1624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1067026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrIO₃

Molecular Weight:
394.99

Synonyms:
None

SMILES:
O=C(OC)CC1=C(Br)OC=2C=C(I)C=CC21

Tpsa:
39.44

Logp:
3.5154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1067027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
C#CCOC=1N=C(N=C(N1)NCC#C)OCC#C

Tpsa:
69.16

Logp:
-0.0593

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6