CS-1174463
3-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine
Manufacturer: ChemScene
CAS Number: 1277178-25-2
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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
C₈H₇F₃N₄
Molecular Weight
216.16
Synonyms
None
SMILES
NC1=CC(C(F)(F)F)=CN2C1=NN=C2C
Tpsa
56.21
Logp
1.63872
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: C₈H₇F₃N₄
Molecular Weight: 216.16
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=CN2C1=NN=C2C
Tpsa: 56.21
Logp: 1.63872
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:
C₈H₇F₃N₄
Molecular Weight:
216.16
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=CN2C1=NN=C2C
Tpsa:
56.21
Logp:
1.63872
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: C₁₄H₁₈ClN₃O₂S
Molecular Weight: 327.83
Synonyms: None
SMILES: O=S(CCNC1=NC=C(C(C)C)C2=C1C=NC(Cl)=C2)(C)=O
Tpsa: 71.95
Logp: 2.8631
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃O₂S
Molecular Weight:
327.83
Synonyms:
None
SMILES:
O=S(CCNC1=NC=C(C(C)C)C2=C1C=NC(Cl)=C2)(C)=O
Tpsa:
71.95
Logp:
2.8631
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₃N₃O₂
Molecular Weight: 338.08
Synonyms: None
SMILES: FC(C1=C(Br)C([N+]([O-])=O)=C2N=C(C)N(C)C2=C1)(F)F
Tpsa: 60.96
Logp: 3.57122
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrF₃N₃O₂
Molecular Weight:
338.08
Synonyms:
None
SMILES:
FC(C1=C(Br)C([N+]([O-])=O)=C2N=C(C)N(C)C2=C1)(F)F
Tpsa:
60.96
Logp:
3.57122
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N₃
Molecular Weight: 229.20
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=CC2=C(C)N(C)N=C12
Tpsa: 43.84
Logp: 2.48272
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:
C₁₀H₁₀F₃N₃
Molecular Weight:
229.20
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=CC2=C(C)N(C)N=C12
Tpsa:
43.84
Logp:
2.48272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0