CS-0329178
4-Benzyl-5-phenethyl-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 124953-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329178-100mg | In Stock | ₹ 97,455.00 |
CS-0329178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃S
Molecular Weight
295.40
Synonyms
5-(2-phenylethyl)-4-(phenylmethyl)-2H-1,2,4-triazole-3-thione
SMILES
C1=CC=C(C=C1)CCC2=NN=C(N2CC3=CC=CC=C3)S
Tpsa
30.71
Logp
3.4003
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124953-85-1 | 4-Benzyl-5-(2-phenylethyl)-4h-1,2,4-triazole-3-thiol | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃S
Molecular Weight: 295.40
Synonyms: 5-(2-phenylethyl)-4-(phenylmethyl)-2H-1,2,4-triazole-3-thione
SMILES: C1=CC=C(C=C1)CCC2=NN=C(N2CC3=CC=CC=C3)S
Tpsa: 30.71
Logp: 3.4003
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃S
Molecular Weight:
295.40
Synonyms:
5-(2-phenylethyl)-4-(phenylmethyl)-2H-1,2,4-triazole-3-thione
SMILES:
C1=CC=C(C=C1)CCC2=NN=C(N2CC3=CC=CC=C3)S
Tpsa:
30.71
Logp:
3.4003
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 5-Chloro-pentanoic acid (3-hydroxy-phenyl)-amide
SMILES: ClCCCCC(NC1=CC(O)=CC=C1)=O
Tpsa: 49.33
Logp: 2.7398
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
5-Chloro-pentanoic acid (3-hydroxy-phenyl)-amide
SMILES:
ClCCCCC(NC1=CC(O)=CC=C1)=O
Tpsa:
49.33
Logp:
2.7398
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: 2-(4-amino-2-chlorobenzamido)acetic acid
SMILES: NC1=CC(Cl)=C(C(NCC(O)=O)=O)C=C1
Tpsa: 92.42
Logp: 0.7366
H Acceptors: 3
H Donors: 3
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:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
2-(4-amino-2-chlorobenzamido)acetic acid
SMILES:
NC1=CC(Cl)=C(C(NCC(O)=O)=O)C=C1
Tpsa:
92.42
Logp:
0.7366
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C(N1C2=CC(N)=CC=C2C)C(CCC3)N3C1=O
Tpsa: 66.64
Logp: 1.50822
H Acceptors: 3
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C(N1C2=CC(N)=CC=C2C)C(CCC3)N3C1=O
Tpsa:
66.64
Logp:
1.50822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1