CS-0546420
3-((2-Chloro-6-fluorobenzyl)thio)-5-isopropyl-4H-1,2,4-triazol-4-amine
Manufacturer: ChemScene
CAS Number: 780823-00-9
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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
C₁₂H₁₄ClFN₄S
Molecular Weight
300.78
Synonyms
None
SMILES
CC(C)C1=NN=C(N1N)SCC2=C(C=CC=C2Cl)F
Tpsa
56.73
Logp
3.2001
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 780823-00-9 | 3-{[(2-Chloro-6-fluorophenyl)methyl]sulfanyl}-5-isopropyl-1,2,4-triazol-4-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
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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: C₁₂H₁₄ClFN₄S
Molecular Weight: 300.78
Synonyms: None
SMILES: CC(C)C1=NN=C(N1N)SCC2=C(C=CC=C2Cl)F
Tpsa: 56.73
Logp: 3.2001
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClFN₄S
Molecular Weight:
300.78
Synonyms:
None
SMILES:
CC(C)C1=NN=C(N1N)SCC2=C(C=CC=C2Cl)F
Tpsa:
56.73
Logp:
3.2001
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃N₂O₂
Molecular Weight: 280.63
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-oxobutanamide
SMILES: CC(=O)CC(=O)NC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 59.06
Logp: 2.6714
H Acceptors: 3
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:
C₁₀H₈ClF₃N₂O₂
Molecular Weight:
280.63
Synonyms:
N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-oxobutanamide
SMILES:
CC(=O)CC(=O)NC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
59.06
Logp:
2.6714
H Acceptors:
3
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: C₉H₁₁F₃N₂O
Molecular Weight: 220.19
Synonyms: 1-cyclopentyl-3-(trifluoromethyl)-1h-pyrazol-5-ol
SMILES: C1CCC(C1)N2C(=O)C=C(N2)C(F)(F)F
Tpsa: 37.79
Logp: 2.3103
H Acceptors: 2
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:
C₉H₁₁F₃N₂O
Molecular Weight:
220.19
Synonyms:
1-cyclopentyl-3-(trifluoromethyl)-1h-pyrazol-5-ol
SMILES:
C1CCC(C1)N2C(=O)C=C(N2)C(F)(F)F
Tpsa:
37.79
Logp:
2.3103
H Acceptors:
2
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: C₁₃H₆ClF₃N₄O₂
Molecular Weight: 342.66
Synonyms: 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-NITRO-1H-INDAZOLE
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=NN2C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 73.85
Logp: 4.0009
H Acceptors: 5
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:
C₁₃H₆ClF₃N₄O₂
Molecular Weight:
342.66
Synonyms:
1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-NITRO-1H-INDAZOLE
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=NN2C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
73.85
Logp:
4.0009
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2