CS-0830347

5-(Piperidin-4-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185304-04-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅Cl₂F₃N₄

Molecular Weight

343.18

Synonyms

None

SMILES

C1CNCCC1C2=CC(=NC3=NC=CN23)C(F)(F)F.Cl.Cl

Tpsa

42.22

Logp

3.0587

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0830347

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂F₃N₄

Molecular Weight:
343.18

Synonyms:
None

SMILES:
C1CNCCC1C2=CC(=NC3=NC=CN23)C(F)(F)F.Cl.Cl

Tpsa:
42.22

Logp:
3.0587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0830354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₆

Molecular Weight:
256.17

Synonyms:
None

SMILES:
C1C(=O)NC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-].O

Tpsa:
149.55

Logp:
-0.7512

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0830362

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O₂S

Molecular Weight:
214.71

Synonyms:
None

SMILES:
CNS(=O)(=O)C1CCCNC1.Cl

Tpsa:
58.2

Logp:
-0.2906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0830369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O

Molecular Weight:
98.10

Synonyms:
None

SMILES:
CC1=CNNC1=O

Tpsa:
48.65

Logp:
0.01142

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0