CS-0116972
5-Phenyl-4-propyl-4h-1,2,4-triazol-3-yl hydrosulfide
Manufacturer: ChemScene
CAS Number: 26029-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116972-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0116972-5g | In Stock | ₹ 17,368.68 |
CS-0116972 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃S
Molecular Weight
219.31
Synonyms
5-phenyl-4-propyl-4H-1,2,4-triazole-3-thiol
SMILES
CCCN1C(S)=NN=C1C2=CC=CC=C2
Tpsa
30.71
Logp
2.6438
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26029-08-3 | 5-Phenyl-4-propyl-4H-1,2,4-triazole-3-thiol | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: 5-phenyl-4-propyl-4H-1,2,4-triazole-3-thiol
SMILES: CCCN1C(S)=NN=C1C2=CC=CC=C2
Tpsa: 30.71
Logp: 2.6438
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
5-phenyl-4-propyl-4H-1,2,4-triazole-3-thiol
SMILES:
CCCN1C(S)=NN=C1C2=CC=CC=C2
Tpsa:
30.71
Logp:
2.6438
H Acceptors:
4
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: C₁₅H₁₃N₃OS
Molecular Weight: 283.35
Synonyms: 4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazole-3-thiol
SMILES: COC1=CC=C(N2C(S)=NN=C2C3=CC=CC=C3)C=C1
Tpsa: 39.94
Logp: 3.2316
H Acceptors: 5
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:
C₁₅H₁₃N₃OS
Molecular Weight:
283.35
Synonyms:
4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazole-3-thiol
SMILES:
COC1=CC=C(N2C(S)=NN=C2C3=CC=CC=C3)C=C1
Tpsa:
39.94
Logp:
3.2316
H Acceptors:
5
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: O=C(NC(CC1=CC=CC=C1)=O)CCCl
Tpsa: 46.17
Logp: 1.5008
H Acceptors: 2
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
O=C(NC(CC1=CC=CC=C1)=O)CCCl
Tpsa:
46.17
Logp:
1.5008
H Acceptors:
2
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: C₂₁H₂₂F₂O₄
Molecular Weight: 376.39
Synonyms: Propanedioic acid, bis[(2-fluorophenyl)methyl]-, diethyl ester (9CI)
SMILES: O=C(OCC)C(CC1=CC=CC=C1F)(CC2=CC=CC=C2F)C(OCC)=O
Tpsa: 52.6
Logp: 3.8626
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂F₂O₄
Molecular Weight:
376.39
Synonyms:
Propanedioic acid, bis[(2-fluorophenyl)methyl]-, diethyl ester (9CI)
SMILES:
O=C(OCC)C(CC1=CC=CC=C1F)(CC2=CC=CC=C2F)C(OCC)=O
Tpsa:
52.6
Logp:
3.8626
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8