CS-0240563
3-(3-nitro-1h-1,2,4-triaZol-1-yl)propanohydrazide
Manufacturer: ChemScene
CAS Number: 832740-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240563-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0240563-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0240563-500mg | In Stock | ₹ 22,161.00 |
CS-0240563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₆O₃
Molecular Weight
200.16
Synonyms
3-(3-Nitro-[1,2,4]triazol-1-yl)-propionic acid hydrazide
SMILES
O=[N+]([O-])C1=NN(C=N1)CCC(NN)=O
Tpsa
128.97
Logp
-1.4337
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832740-05-3 | 3-(3-Nitro-1H-1,2,4-triazol-1-yl)propanehydrazide | A2B Chem | ₹ 21,894.00 - ₹ 45,657.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₆O₃
Molecular Weight: 200.16
Synonyms: 3-(3-Nitro-[1,2,4]triazol-1-yl)-propionic acid hydrazide
SMILES: O=[N+]([O-])C1=NN(C=N1)CCC(NN)=O
Tpsa: 128.97
Logp: -1.4337
H Acceptors: 7
H Donors: 2
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:
C₅H₈N₆O₃
Molecular Weight:
200.16
Synonyms:
3-(3-Nitro-[1,2,4]triazol-1-yl)-propionic acid hydrazide
SMILES:
O=[N+]([O-])C1=NN(C=N1)CCC(NN)=O
Tpsa:
128.97
Logp:
-1.4337
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1-(2-ETHYL-2H-PYRAZOL-3-YL)-ETHANONE
SMILES: CCN1C(=CC=N1)C(=O)C
Tpsa: 34.89
Logp: 1.1056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1-(2-ETHYL-2H-PYRAZOL-3-YL)-ETHANONE
SMILES:
CCN1C(=CC=N1)C(=O)C
Tpsa:
34.89
Logp:
1.1056
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀F₂O₅
Molecular Weight: 272.20
Synonyms: Methyl 4-[3-(difluoromethoxy)phenyl]-2,4-dioxobutanoate
SMILES: COC(=O)C(=O)CC(=O)C1=CC(=CC=C1)OC(F)F
Tpsa: 69.67
Logp: 1.6029
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₂O₅
Molecular Weight:
272.20
Synonyms:
Methyl 4-[3-(difluoromethoxy)phenyl]-2,4-dioxobutanoate
SMILES:
COC(=O)C(=O)CC(=O)C1=CC(=CC=C1)OC(F)F
Tpsa:
69.67
Logp:
1.6029
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₄S
Molecular Weight: 297.33
Synonyms: None
SMILES: O=S(C1=CC2=C(N(CC)C(C(N2)=O)=O)C=C1)(N(C)C)=O
Tpsa: 92.24
Logp: -0.04
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₄S
Molecular Weight:
297.33
Synonyms:
None
SMILES:
O=S(C1=CC2=C(N(CC)C(C(N2)=O)=O)C=C1)(N(C)C)=O
Tpsa:
92.24
Logp:
-0.04
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3