CS-0327301
4-Ethyl-5-(6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 438231-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327301-5g | In Stock | ₹ 85,731.12 |
CS-0327301 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃S₂
Molecular Weight
279.42
Synonyms
SMR000204209
SMILES
CCN1C(=NN=C1S)C2=CSC3=C2CCC(C)C3
Tpsa
30.71
Logp
3.44
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438231-18-6 | 4-Ethyl-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)-4h-1,2,4-triazole-3-thiol | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
Related Products
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: C₁₃H₁₇N₃S₂
Molecular Weight: 279.42
Synonyms: SMR000204209
SMILES: CCN1C(=NN=C1S)C2=CSC3=C2CCC(C)C3
Tpsa: 30.71
Logp: 3.44
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₇N₃S₂
Molecular Weight:
279.42
Synonyms:
SMR000204209
SMILES:
CCN1C(=NN=C1S)C2=CSC3=C2CCC(C)C3
Tpsa:
30.71
Logp:
3.44
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₅N₃S₂
Molecular Weight: 301.43
Synonyms: 4-Ethyl-5-(5-methyl-4-phenylthien-3-yl)-4H-1,2,4-triazole-3-thiol
SMILES: CCN1C(=NN=C1S)C2=CSC(=C2C3=CC=CC=C3)C
Tpsa: 30.71
Logp: 4.29062
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:
C₁₅H₁₅N₃S₂
Molecular Weight:
301.43
Synonyms:
4-Ethyl-5-(5-methyl-4-phenylthien-3-yl)-4H-1,2,4-triazole-3-thiol
SMILES:
CCN1C(=NN=C1S)C2=CSC(=C2C3=CC=CC=C3)C
Tpsa:
30.71
Logp:
4.29062
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃N₃O
Molecular Weight: 307.27
Synonyms: None
SMILES: CC1=NN2C(=CC(=NC2=C1)C3=CC=C(C=C3)OC)C(F)(F)F
Tpsa: 39.42
Logp: 3.73212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃N₃O
Molecular Weight:
307.27
Synonyms:
None
SMILES:
CC1=NN2C(=CC(=NC2=C1)C3=CC=C(C=C3)OC)C(F)(F)F
Tpsa:
39.42
Logp:
3.73212
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅ClN₂O₃
Molecular Weight: 306.74
Synonyms: Benzoic acid, 3-[(4-chlorophenoxy)methyl]-4-methoxy-, hydrazide
SMILES: COC1=C(COC2=CC=C(Cl)C=C2)C=C(C(NN)=O)C=C1
Tpsa: 73.58
Logp: 2.5311
H Acceptors: 4
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:
C₁₅H₁₅ClN₂O₃
Molecular Weight:
306.74
Synonyms:
Benzoic acid, 3-[(4-chlorophenoxy)methyl]-4-methoxy-, hydrazide
SMILES:
COC1=C(COC2=CC=C(Cl)C=C2)C=C(C(NN)=O)C=C1
Tpsa:
73.58
Logp:
2.5311
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5