CS-1174466
2,3-Dimethyl-5-(trifluoromethyl)-2H-indazol-7-amine
Manufacturer: ChemScene
CAS Number: 2858644-66-1
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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
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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrF₃N₂O₃
Molecular Weight: 367.12
Synonyms: None
SMILES: O=C(C1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br)O
Tpsa: 64.35
Logp: 3.1992
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀BrF₃N₂O₃
Molecular Weight:
367.12
Synonyms:
None
SMILES:
O=C(C1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br)O
Tpsa:
64.35
Logp:
3.1992
H Acceptors:
4
H Donors:
1
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: C₉H₆F₃N₃O₂
Molecular Weight: 245.16
Synonyms: None
SMILES: FC(C1=CC2=C(NN=C2C)C([N+]([O-])=O)=C1)(F)F
Tpsa: 71.82
Logp: 2.79832
H Acceptors: 3
H Donors: 1
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:
C₉H₆F₃N₃O₂
Molecular Weight:
245.16
Synonyms:
None
SMILES:
FC(C1=CC2=C(NN=C2C)C([N+]([O-])=O)=C1)(F)F
Tpsa:
71.82
Logp:
2.79832
H Acceptors:
3
H Donors:
1
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: C₁₂H₉BrF₃N₃O
Molecular Weight: 348.12
Synonyms: None
SMILES: N#CC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br
Tpsa: 50.84
Logp: 3.37268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrF₃N₃O
Molecular Weight:
348.12
Synonyms:
None
SMILES:
N#CC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br
Tpsa:
50.84
Logp:
3.37268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2