CS-0220160
5-Cyclohexyl-1-phenyl-1h-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 571917-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220160-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220160-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220160-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220160-1g | In Stock | ₹ 31,143.84 |
CS-0220160 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃S
Molecular Weight
259.37
Synonyms
5-CYCLOHEXYL-1-PHENYL-1H-[1,2,4]TRIAZOLE-3-THIOL
SMILES
SC1=NN(C2=CC=CC=C2)C(C3CCCCC3)=N1
Tpsa
30.71
Logp
3.6037
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 571917-25-4 | 5-cyclohexyl-1-phenyl-1H-1,2,4-triazole-3-thiol | A2B Chem | ₹ 21,047.76 - ₹ 1,00,276.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃S
Molecular Weight: 259.37
Synonyms: 5-CYCLOHEXYL-1-PHENYL-1H-[1,2,4]TRIAZOLE-3-THIOL
SMILES: SC1=NN(C2=CC=CC=C2)C(C3CCCCC3)=N1
Tpsa: 30.71
Logp: 3.6037
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃S
Molecular Weight:
259.37
Synonyms:
5-CYCLOHEXYL-1-PHENYL-1H-[1,2,4]TRIAZOLE-3-THIOL
SMILES:
SC1=NN(C2=CC=CC=C2)C(C3CCCCC3)=N1
Tpsa:
30.71
Logp:
3.6037
H Acceptors:
4
H Donors:
1
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: N-[[2-(difluoromethoxy)phenyl]methylidene]hydroxylamine
SMILES: ON=CC1=CC=CC=C1OC(F)F
Tpsa: 41.82
Logp: 2.0961
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
N-[[2-(difluoromethoxy)phenyl]methylidene]hydroxylamine
SMILES:
ON=CC1=CC=CC=C1OC(F)F
Tpsa:
41.82
Logp:
2.0961
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: N-(2,3-Dimethyl-phenyl)-2-hydroxyimino-acetamide
SMILES: O=C(NC1=CC=CC(C)=C1C)C=NO
Tpsa: 61.69
Logp: 1.70194
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
N-(2,3-Dimethyl-phenyl)-2-hydroxyimino-acetamide
SMILES:
O=C(NC1=CC=CC(C)=C1C)C=NO
Tpsa:
61.69
Logp:
1.70194
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂N₃O₄
Molecular Weight: 306.10
Synonyms: None
SMILES: O=C(NC1=CC=C(NC(CCl)=O)C([N+]([O-])=O)=C1)CCl
Tpsa: 101.34
Logp: 1.9494
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂N₃O₄
Molecular Weight:
306.10
Synonyms:
None
SMILES:
O=C(NC1=CC=C(NC(CCl)=O)C([N+]([O-])=O)=C1)CCl
Tpsa:
101.34
Logp:
1.9494
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5