CS-0206589
4,5-Dihydro-4-methyl-5-thioxo-1H-1,2,4-triazole-3-acetonitrile
Manufacturer: ChemScene
CAS Number: 59682-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0206589-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-0206589-250mg | In Stock | ₹ 34,651.80 |
| 1g | CS-0206589-1g | In Stock | ₹ 1,03,099.80 |
CS-0206589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
97%
MDL No
MFCD00118996
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₄S
Molecular Weight
154.19
Synonyms
2-(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)acetonitrile
SMILES
N#CCC(N1C)=NNC1=S
Tpsa
57.4
Logp
0.54377
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59682-60-9 | 2-(5-Mercapto-4-methyl-4H-1,2,4-triazol-3-yl)acetonitrile | A2B Chem | ₹ 23,101.20 - ₹ 1,12,511.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00118996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄S
Molecular Weight: 154.19
Synonyms: 2-(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)acetonitrile
SMILES: N#CCC(N1C)=NNC1=S
Tpsa: 57.4
Logp: 0.54377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00118996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄S
Molecular Weight:
154.19
Synonyms:
2-(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)acetonitrile
SMILES:
N#CCC(N1C)=NNC1=S
Tpsa:
57.4
Logp:
0.54377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04132910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-Cyclopentyloxy-benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OC2CCCC2
Tpsa: 26.3
Logp: 2.8205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04132910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-Cyclopentyloxy-benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OC2CCCC2
Tpsa:
26.3
Logp:
2.8205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06200886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 2,2-Dimethylbenzo[d][1,3]dioxol-5-amine hydrochloride
SMILES: CC1(C)OC2=C(C=C(C=C2)N)O1.Cl
Tpsa: 44.48
Logp: 2.1979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06200886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
2,2-Dimethylbenzo[d][1,3]dioxol-5-amine hydrochloride
SMILES:
CC1(C)OC2=C(C=C(C=C2)N)O1.Cl
Tpsa:
44.48
Logp:
2.1979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD01234201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₄
Molecular Weight: 219.58
Synonyms: Albb-006424
SMILES: CC1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Cl
Tpsa: 98.26
Logp: 0.83772
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01234201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₄
Molecular Weight:
219.58
Synonyms:
Albb-006424
SMILES:
CC1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Cl
Tpsa:
98.26
Logp:
0.83772
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3