CS-1055721
1-Phenyl-5-(trifluoromethyl)-1H-1,2,4-triazol-3-amine
Manufacturer: ChemScene
CAS Number: 1708301-08-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₄
Molecular Weight
228.17
Synonyms
None
SMILES
FC(F)(F)C1=NC(=NN1C=2C=CC=CC2)N
Tpsa
56.73
Logp
1.8683
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708301-08-9 | 1-Phenyl-5-(trifluoromethyl)-1H-1,2,4-triazol-3-amine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₄
Molecular Weight: 228.17
Synonyms: None
SMILES: FC(F)(F)C1=NC(=NN1C=2C=CC=CC2)N
Tpsa: 56.73
Logp: 1.8683
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₄
Molecular Weight:
228.17
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(=NN1C=2C=CC=CC2)N
Tpsa:
56.73
Logp:
1.8683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClFN₃
Molecular Weight: 301.75
Synonyms: None
SMILES: N#CC1=C(Cl)N=C2C(=C1C=3C=CC=CC3F)CN(C)CC2
Tpsa: 39.92
Logp: 3.40068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClFN₃
Molecular Weight:
301.75
Synonyms:
None
SMILES:
N#CC1=C(Cl)N=C2C(=C1C=3C=CC=CC3F)CN(C)CC2
Tpsa:
39.92
Logp:
3.40068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₃
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(O)C=1N=NN(C1)C2CCN(C(=O)C)CC2
Tpsa: 88.32
Logp: 0.1597
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₃
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(O)C=1N=NN(C1)C2CCN(C(=O)C)CC2
Tpsa:
88.32
Logp:
0.1597
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFN₃O₂
Molecular Weight: 273.69
Synonyms: None
SMILES: O=C(OC)C=1C=C(F)C(=NC1Cl)N2CCNCC2
Tpsa: 54.46
Logp: 1.0703
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFN₃O₂
Molecular Weight:
273.69
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(F)C(=NC1Cl)N2CCNCC2
Tpsa:
54.46
Logp:
1.0703
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2