CS-0321744
4-Ethyl-5-(1-(ethylsulfonyl)piperidin-3-yl)-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 932918-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321744-5g | In Stock | ₹ 85,987.80 |
CS-0321744 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₄O₂S₂
Molecular Weight
304.43
Synonyms
4-Ethyl-5-[1-(ethylsulfonyl)piperidin-3-yl]-4H-1,2,4-triazole-3-thiol
SMILES
CCN1C(=NN=C1S)C2CCCN(C2)S(=O)(=O)CC
Tpsa
68.09
Logp
1.1158
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932918-75-7 | 4-Ethyl-5-[1-(ethylsulfonyl)piperidin-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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₄O₂S₂
Molecular Weight: 304.43
Synonyms: 4-Ethyl-5-[1-(ethylsulfonyl)piperidin-3-yl]-4H-1,2,4-triazole-3-thiol
SMILES: CCN1C(=NN=C1S)C2CCCN(C2)S(=O)(=O)CC
Tpsa: 68.09
Logp: 1.1158
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O₂S₂
Molecular Weight:
304.43
Synonyms:
4-Ethyl-5-[1-(ethylsulfonyl)piperidin-3-yl]-4H-1,2,4-triazole-3-thiol
SMILES:
CCN1C(=NN=C1S)C2CCCN(C2)S(=O)(=O)CC
Tpsa:
68.09
Logp:
1.1158
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: 3,6,8-TRIMETHYL-2-(4-METHYLPHENYL)QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2C)C(=O)O
Tpsa: 50.19
Logp: 4.83368
H Acceptors: 2
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:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
3,6,8-TRIMETHYL-2-(4-METHYLPHENYL)QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2C)C(=O)O
Tpsa:
50.19
Logp:
4.83368
H Acceptors:
2
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: C₂₂H₂₃NO₂
Molecular Weight: 333.42
Synonyms: 2-(4-Butylphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES: CCCCC1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 5.55944
H Acceptors: 2
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:
C₂₂H₂₃NO₂
Molecular Weight:
333.42
Synonyms:
2-(4-Butylphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES:
CCCCC1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
5.55944
H Acceptors:
2
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: C₁₆H₂₂N₄O₂S₂
Molecular Weight: 366.50
Synonyms: 4-benzyl-5-[1-(ethylsulfonyl)piperidin-3-yl]-4H-1,2,4-triazole-3-thiol
SMILES: CCS(=O)(=O)N1CCCC(C1)C2=NN=C(N2CC3=CC=CC=C3)S
Tpsa: 68.09
Logp: 2.1442
H Acceptors: 6
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:
C₁₆H₂₂N₄O₂S₂
Molecular Weight:
366.50
Synonyms:
4-benzyl-5-[1-(ethylsulfonyl)piperidin-3-yl]-4H-1,2,4-triazole-3-thiol
SMILES:
CCS(=O)(=O)N1CCCC(C1)C2=NN=C(N2CC3=CC=CC=C3)S
Tpsa:
68.09
Logp:
2.1442
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5