CS-0674759
2-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-c]pyrimidine hydrochloride
Manufacturer: ChemScene
CAS Number: 2911582-73-3
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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=NN2CNCCC2=N1)(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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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=NN2CNCCC2=N1)(F)F.[H]Cl
Tpsa: 42.74
Logp: 0.8219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
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
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
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₄
Molecular Weight: 275.06
Synonyms: None
SMILES: O=C(C1=C([N+]([O-])=O)C=C(Br)N=C1)OCC
Tpsa: 82.33
Logp: 1.929
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₄
Molecular Weight:
275.06
Synonyms:
None
SMILES:
O=C(C1=C([N+]([O-])=O)C=C(Br)N=C1)OCC
Tpsa:
82.33
Logp:
1.929
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN₃O₂
Molecular Weight: 308.56
Synonyms: None
SMILES: CN1C2=NC(Br)=CC=C2OC[C@@H](C1=O)N.Cl
Tpsa: 68.45
Logp: 0.9484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN₃O₂
Molecular Weight:
308.56
Synonyms:
None
SMILES:
CN1C2=NC(Br)=CC=C2OC[C@@H](C1=O)N.Cl
Tpsa:
68.45
Logp:
0.9484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0