CS-0282506
2-(3-Methyl-4-nitro-1h-pyrazol-1-yl)propanehydrazide
Manufacturer: ChemScene
CAS Number: 895930-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282506-5g | In Stock | ₹ 1,55,750.00 |
CS-0282506 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,750.00
GST (18%): ₹ 28,035.00
Total Price: ₹ 1,83,785.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₅O₃
Molecular Weight
213.19
Synonyms
2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanohydrazide
SMILES
CC1=NN(C(C(NN)=O)C)C=C1[N+]([O-])=O
Tpsa
116.08
Logp
-0.34938
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895930-71-9 | 2-(3-METHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE | A2B Chem | ₹ 46,547.00 - ₹ 2,43,059.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₁₁N₅O₃
Molecular Weight: 213.19
Synonyms: 2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanohydrazide
SMILES: CC1=NN(C(C(NN)=O)C)C=C1[N+]([O-])=O
Tpsa: 116.08
Logp: -0.34938
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:
C₇H₁₁N₅O₃
Molecular Weight:
213.19
Synonyms:
2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanohydrazide
SMILES:
CC1=NN(C(C(NN)=O)C)C=C1[N+]([O-])=O
Tpsa:
116.08
Logp:
-0.34938
H Acceptors:
6
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: C₇H₁₁BrN₄O
Molecular Weight: 247.09
Synonyms: None
SMILES: CC1=NN(C(C(NN)=O)C)C=C1Br
Tpsa: 72.94
Logp: 0.50492
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁BrN₄O
Molecular Weight:
247.09
Synonyms:
None
SMILES:
CC1=NN(C(C(NN)=O)C)C=C1Br
Tpsa:
72.94
Logp:
0.50492
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzohydrazide
SMILES: CC1=NN(C(C)=C1)CC2=CC(C(NN)=O)=CC=C2
Tpsa: 72.94
Logp: 1.15174
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzohydrazide
SMILES:
CC1=NN(C(C)=C1)CC2=CC(C(NN)=O)=CC=C2
Tpsa:
72.94
Logp:
1.15174
H Acceptors:
4
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: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: 3-(3,5-dimethylpyrazol-1-yl)propanethioamide
SMILES: CC1=NN(C(C)=C1)CCC(N)=S
Tpsa: 43.84
Logp: 1.17614
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
3-(3,5-dimethylpyrazol-1-yl)propanethioamide
SMILES:
CC1=NN(C(C)=C1)CCC(N)=S
Tpsa:
43.84
Logp:
1.17614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3