CS-0282801
1-((4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)methyl)-1h-pyrazole-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1004192-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282801-5g | In Stock | ₹ 1,05,067.68 |
CS-0282801 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₆O
Molecular Weight
268.70
Synonyms
1H-Pyrazole-3-carboxylic acid, 1-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-, hydrazide
SMILES
CC1=NN(CN2C=CC(=N2)C(=O)NN)C(=C1Cl)C
Tpsa
90.76
Logp
0.45914
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004192-93-1 | 1-((4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-1H-pyrazole-3-carbohydrazide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₃ClN₆O
Molecular Weight: 268.70
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-, hydrazide
SMILES: CC1=NN(CN2C=CC(=N2)C(=O)NN)C(=C1Cl)C
Tpsa: 90.76
Logp: 0.45914
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:
C₁₀H₁₃ClN₆O
Molecular Weight:
268.70
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-, hydrazide
SMILES:
CC1=NN(CN2C=CC(=N2)C(=O)NN)C(=C1Cl)C
Tpsa:
90.76
Logp:
0.45914
H Acceptors:
6
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: C₁₁H₁₃N₅O₄
Molecular Weight: 279.25
Synonyms: methyl 1-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole-3-carboxylate
SMILES: CC1=NN(CN2C=CC(=N2)C(=O)OC)C(=C1[N+](=O)[O-])C
Tpsa: 105.08
Logp: 0.89704
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O₄
Molecular Weight:
279.25
Synonyms:
methyl 1-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole-3-carboxylate
SMILES:
CC1=NN(CN2C=CC(=N2)C(=O)OC)C(=C1[N+](=O)[O-])C
Tpsa:
105.08
Logp:
0.89704
H Acceptors:
8
H Donors:
0
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: C₁₁H₁₃ClN₄O₂
Molecular Weight: 268.70
Synonyms: Methyl 1-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1H-pyrazole-3-carboxylate
SMILES: CC1=NN(CN2C=CC(=N2)C(=O)OC)C(=C1Cl)C
Tpsa: 61.94
Logp: 1.64224
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₃ClN₄O₂
Molecular Weight:
268.70
Synonyms:
Methyl 1-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1H-pyrazole-3-carboxylate
SMILES:
CC1=NN(CN2C=CC(=N2)C(=O)OC)C(=C1Cl)C
Tpsa:
61.94
Logp:
1.64224
H Acceptors:
6
H Donors:
0
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: C₆H₉BrN₂O
Molecular Weight: 205.05
Synonyms: 4-bromo-3,5-dimethyl-1H-pyrazole-1-methanol
SMILES: CC1=NN(CO)C(=C1Br)C
Tpsa: 38.05
Logp: 1.21224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂O
Molecular Weight:
205.05
Synonyms:
4-bromo-3,5-dimethyl-1H-pyrazole-1-methanol
SMILES:
CC1=NN(CO)C(=C1Br)C
Tpsa:
38.05
Logp:
1.21224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1