CS-0523355
2-((4-Amino-5-mercapto-4H-1,2,4-triazol-3-yl)thio)-N,N-diethylacetamide
Manufacturer: ChemScene
CAS Number: 790681-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523355-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0523355-250mg | In Stock | ₹ 14,374.08 |
| 500mg | CS-0523355-500mg | In Stock | ₹ 26,780.28 |
CS-0523355 - 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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790681-95-7 | 2-((4-Amino-5-mercapto-4H-1,2,4-triazol-3-yl)thio)-N,N-diethylacetamide | A2B Chem | ₹ 11,550.60 - ₹ 15,486.36 |
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-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: delta9,11-Estradiol
SMILES: [H][C@@]12CCC3=C(C=CC(O)=C3)/C1=C/C[C@]1(C)[C@@H](O)CC[C@@]21[H]
Tpsa: 40.46
Logp: 3.5189
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
delta9,11-Estradiol
SMILES:
[H][C@@]12CCC3=C(C=CC(O)=C3)/C1=C/C[C@]1(C)[C@@H](O)CC[C@@]21[H]
Tpsa:
40.46
Logp:
3.5189
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0