CS-0674757

3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-c]pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2911582-75-5

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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

C₆H₈ClF₃N₄

Molecular Weight

228.60

Synonyms

None

SMILES

FC(C1=NN=C2N1CNCC2)(F)F.[H]Cl

Tpsa

42.74

Logp

0.8219

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0674757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClF₃N₄

Molecular Weight:
228.60

Synonyms:
None

SMILES:
FC(C1=NN=C2N1CNCC2)(F)F.[H]Cl

Tpsa:
42.74

Logp:
0.8219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O[C@@H](C1=CC=NC=C1)CO

Tpsa:
53.35

Logp:
0.1073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0674759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClF₃N₄

Molecular Weight:
228.60

Synonyms:
None

SMILES:
FC(C1=NN2CNCCC2=N1)(F)F.[H]Cl

Tpsa:
42.74

Logp:
0.8219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1[C@@H](N)COC2=CC=C(C#C)C=C2N1C

Tpsa:
55.56

Logp:
0.3504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0