CS-0309170
5-Phenyl-1H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 3414-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0309170-5g | In Stock | ₹ 6,230.00 |
| 25g | CS-0309170-25g | In Stock | ₹ 17,800.00 |
| 100g | CS-0309170-100g | In Stock | ₹ 61,855.00 |
CS-0309170 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃S
Molecular Weight
177.23
Synonyms
3-Phenyl-1,2,4-triazole-5-thiol hydrate
SMILES
C1=CC=C(C=C1)C2=NC(=NN2)S
Tpsa
41.57
Logp
1.7604
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Phenyl-1H-1,2,4-triazole-3-thiol | 3414-94-6 | 1G | eMolecules | ₹ 3,290.33 | |
 | 3414-94-6 | 5-Phenyl-4h-1,2,4-triazole-3-thiol | A2B Chem | ₹ 1,157.00 - ₹ 8,455.00 |
Related Products
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: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 3-Phenyl-1,2,4-triazole-5-thiol hydrate
SMILES: C1=CC=C(C=C1)C2=NC(=NN2)S
Tpsa: 41.57
Logp: 1.7604
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
3-Phenyl-1,2,4-triazole-5-thiol hydrate
SMILES:
C1=CC=C(C=C1)C2=NC(=NN2)S
Tpsa:
41.57
Logp:
1.7604
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 1,1'-(9-ethyl-9H-carbazole-3,6-diyl)diethanone
SMILES: CCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC(=C3)C(=O)C
Tpsa: 39.07
Logp: 4.2196
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
1,1'-(9-ethyl-9H-carbazole-3,6-diyl)diethanone
SMILES:
CCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC(=C3)C(=O)C
Tpsa:
39.07
Logp:
4.2196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNS
Molecular Weight: 177.69
Synonyms: None
SMILES: CC1=CC=C(CCN)S1.Cl
Tpsa: 26.02
Logp: 1.97952
H Acceptors: 2
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:
C₇H₁₂ClNS
Molecular Weight:
177.69
Synonyms:
None
SMILES:
CC1=CC=C(CCN)S1.Cl
Tpsa:
26.02
Logp:
1.97952
H Acceptors:
2
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 4-Cyclopropyl-4-oxobutyric acid
SMILES: C1CC1C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 0.8303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
4-Cyclopropyl-4-oxobutyric acid
SMILES:
C1CC1C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
0.8303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4