CS-0240562
(5-methyl-3-nitro-pyraZol-1-yl)-acetic acid hydrazide
Manufacturer: ChemScene
CAS Number: 1002034-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240562-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0240562-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0240562-250mg | In Stock | ₹ 16,769.76 |
| 500mg | CS-0240562-500mg | In Stock | ₹ 26,352.48 |
CS-0240562 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₅O₃
Molecular Weight
199.17
Synonyms
None
SMILES
CC1=CC([N+]([O-])=O)=NN1CC(NN)=O
Tpsa
116.08
Logp
-0.91038
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1002034-01-6 | 2-(5-Methyl-3-nitro-1H-pyrazol-1-yl)acetohydrazide | A2B Chem | ₹ 24,983.52 - ₹ 51,079.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₅O₃
Molecular Weight: 199.17
Synonyms: None
SMILES: CC1=CC([N+]([O-])=O)=NN1CC(NN)=O
Tpsa: 116.08
Logp: -0.91038
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₅O₃
Molecular Weight:
199.17
Synonyms:
None
SMILES:
CC1=CC([N+]([O-])=O)=NN1CC(NN)=O
Tpsa:
116.08
Logp:
-0.91038
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
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