CS-0523354
4-Cyclohexyl-5-(((3-methoxyphenyl)amino)methyl)-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 790681-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523354-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0523354-250mg | In Stock | ₹ 14,374.08 |
| 500mg | CS-0523354-500mg | In Stock | ₹ 26,780.28 |
CS-0523354 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₄OS
Molecular Weight
318.44
Synonyms
4-CYCLOHEXYL-5-[[(3-METHOXYPHENYL)AMINO]METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES
SC1=NN=C(CNC2=CC=CC(OC)=C2)N1C3CCCCC3
Tpsa
51.97
Logp
3.6927
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790681-68-4 | 4-Cyclohexyl-5-([(3-methoxyphenyl)amino]methyl)-4h-1,2,4-triazole-3-thiol | A2B Chem | ₹ 10,523.88 - ₹ 39,699.84 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄OS
Molecular Weight: 318.44
Synonyms: 4-CYCLOHEXYL-5-[[(3-METHOXYPHENYL)AMINO]METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: SC1=NN=C(CNC2=CC=CC(OC)=C2)N1C3CCCCC3
Tpsa: 51.97
Logp: 3.6927
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄OS
Molecular Weight:
318.44
Synonyms:
4-CYCLOHEXYL-5-[[(3-METHOXYPHENYL)AMINO]METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
SC1=NN=C(CNC2=CC=CC(OC)=C2)N1C3CCCCC3
Tpsa:
51.97
Logp:
3.6927
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₅OS₂
Molecular Weight: 261.37
Synonyms: 2-[(4-Amino-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethylacetamide
SMILES: O=C(N(CC)CC)CSC1=NN=C(S)N1N
Tpsa: 77.04
Logp: 0.2411
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₅OS₂
Molecular Weight:
261.37
Synonyms:
2-[(4-Amino-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethylacetamide
SMILES:
O=C(N(CC)CC)CSC1=NN=C(S)N1N
Tpsa:
77.04
Logp:
0.2411
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₃S
Molecular Weight: 304.79
Synonyms: 2-chloro-N-{4-[(isopropylamino)sulfonyl]phenyl}propanamide
SMILES: CC(Cl)C(NC1=CC=C(S(=O)(NC(C)C)=O)C=C1)=O
Tpsa: 75.27
Logp: 1.9391
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₃S
Molecular Weight:
304.79
Synonyms:
2-chloro-N-{4-[(isopropylamino)sulfonyl]phenyl}propanamide
SMILES:
CC(Cl)C(NC1=CC=C(S(=O)(NC(C)C)=O)C=C1)=O
Tpsa:
75.27
Logp:
1.9391
H Acceptors:
3
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: C₅H₅N₃
Molecular Weight: 107.11
Synonyms: 2-[(Methylamino)methylene]propanedinitrile
SMILES: N#CC(C#N)=CNC
Tpsa: 59.61
Logp: 0.13686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃
Molecular Weight:
107.11
Synonyms:
2-[(Methylamino)methylene]propanedinitrile
SMILES:
N#CC(C#N)=CNC
Tpsa:
59.61
Logp:
0.13686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1