CS-0302005
Methyl 1-((4-bromo-1h-pyrazol-1-yl)methyl)-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1003988-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0302005-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0302005-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0302005-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0302005-500mg | In Stock | ₹ 42,865.56 |
CS-0302005 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₄O₂
Molecular Weight
285.10
Synonyms
1-(4-BROMO-PYRAZOL-1-YLMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES
COC(=O)C1=NN(C=C1)CN2C=C(C=N2)Br
Tpsa
61.94
Logp
1.1345
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003988-72-4 | Methyl 1-((4-bromo-1H-pyrazol-1-yl)methyl)-1H-pyrazole-3-carboxylate | A2B Chem | ₹ 28,919.28 - ₹ 74,437.20 |
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: C₉H₉BrN₄O₂
Molecular Weight: 285.10
Synonyms: 1-(4-BROMO-PYRAZOL-1-YLMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=NN(C=C1)CN2C=C(C=N2)Br
Tpsa: 61.94
Logp: 1.1345
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:
C₉H₉BrN₄O₂
Molecular Weight:
285.10
Synonyms:
1-(4-BROMO-PYRAZOL-1-YLMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=NN(C=C1)CN2C=C(C=N2)Br
Tpsa:
61.94
Logp:
1.1345
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: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: Methyl 1-(1H-pyrazol-1-ylmethyl)-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NN(C=C1)CN2C=CC=N2
Tpsa: 61.94
Logp: 0.372
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
Methyl 1-(1H-pyrazol-1-ylmethyl)-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C=C1)CN2C=CC=N2
Tpsa:
61.94
Logp:
0.372
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: C₈H₈N₆O₄
Molecular Weight: 252.19
Synonyms: Methyl 1-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NN(C=C1)CN2C=NC(=N2)[N+](=O)[O-]
Tpsa: 117.97
Logp: -0.3248
H Acceptors: 9
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:
C₈H₈N₆O₄
Molecular Weight:
252.19
Synonyms:
Methyl 1-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C=C1)CN2C=NC(=N2)[N+](=O)[O-]
Tpsa:
117.97
Logp:
-0.3248
H Acceptors:
9
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: C₁₂H₁₀ClN₃O₅
Molecular Weight: 311.68
Synonyms: Methyl 1-[(2-chloro-4-nitrophenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 96.49
Logp: 2.2678
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O₅
Molecular Weight:
311.68
Synonyms:
Methyl 1-[(2-chloro-4-nitrophenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
96.49
Logp:
2.2678
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5