CS-0222265
2-[(1-methyl-1h-1,3-benzodiazol-2-yl)sulfanyl]acetohydrazide
Manufacturer: ChemScene
CAS Number: 86406-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222265-50mg | In Stock | ₹ 9,078.00 |
| 100mg | CS-0222265-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0222265-250mg | In Stock | ₹ 19,491.00 |
| 500mg | CS-0222265-500mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0222265-1g | In Stock | ₹ 39,338.00 |
| 5g | CS-0222265-5g | In Stock | ₹ 94,696.00 |
| 10g | CS-0222265-10g | In Stock | ₹ 1,38,039.00 |
CS-0222265 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄OS
Molecular Weight
236.29
Synonyms
None
SMILES
CN1C2=C(N=C1SCC(NN)=O)C=CC=C2
Tpsa
72.94
Logp
0.6553
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86406-28-2 | 2-[(1-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetohydrazide | A2B Chem | ₹ 27,234.00 - ₹ 2,09,595.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: None
SMILES: CN1C2=C(N=C1SCC(NN)=O)C=CC=C2
Tpsa: 72.94
Logp: 0.6553
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CN1C2=C(N=C1SCC(NN)=O)C=CC=C2
Tpsa:
72.94
Logp:
0.6553
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₄OS
Molecular Weight: 346.83
Synonyms: Acetic acid, 2-[[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, hydrazide
SMILES: O=C(NN)CSC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl
Tpsa: 72.94
Logp: 2.82
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₄OS
Molecular Weight:
346.83
Synonyms:
Acetic acid, 2-[[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, hydrazide
SMILES:
O=C(NN)CSC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl
Tpsa:
72.94
Logp:
2.82
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₅OS
Molecular Weight: 365.88
Synonyms: Acetic acid, 2-[[5-(4-chlorophenyl)-4-cyclohexyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES: O=C(NN)CSC1=NN=C(C2=CC=C(Cl)C=C2)N1C3CCCCC3
Tpsa: 85.83
Logp: 3.1857
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN₅OS
Molecular Weight:
365.88
Synonyms:
Acetic acid, 2-[[5-(4-chlorophenyl)-4-cyclohexyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES:
O=C(NN)CSC1=NN=C(C2=CC=C(Cl)C=C2)N1C3CCCCC3
Tpsa:
85.83
Logp:
3.1857
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃N₅OS
Molecular Weight: 381.49
Synonyms: None
SMILES: O=C(NN)CSC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)N1C3=CC=CC=C3
Tpsa: 85.83
Logp: 3.3138
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₅OS
Molecular Weight:
381.49
Synonyms:
None
SMILES:
O=C(NN)CSC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)N1C3=CC=CC=C3
Tpsa:
85.83
Logp:
3.3138
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5