CS-0301961
Methyl 3-((4-chloro-3-nitro-1h-pyrazol-1-yl)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 1002535-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0301961-5g | In Stock | ₹ 1,60,823.00 |
CS-0301961 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,823.00
GST (18%): ₹ 28,948.14
Total Price: ₹ 1,89,771.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClN₃O₄
Molecular Weight
295.68
Synonyms
3-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID METHYL ESTER
SMILES
COC(=O)C1=CC=CC(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa
87.26
Logp
2.2796
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1002535-22-9 | Methyl 3-((4-chloro-3-nitro-1H-pyrazol-1-yl)methyl)benzoate | 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+P364-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: C₁₂H₁₀ClN₃O₄
Molecular Weight: 295.68
Synonyms: 3-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC=CC(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa: 87.26
Logp: 2.2796
H Acceptors: 6
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:
C₁₂H₁₀ClN₃O₄
Molecular Weight:
295.68
Synonyms:
3-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC=CC(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa:
87.26
Logp:
2.2796
H Acceptors:
6
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: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: Benzoic acid, 3-[(4-nitro-1H-pyrazol-1-yl)methyl]-, methyl ester
SMILES: COC(=O)C1=CC=CC(=C1)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.6262
H Acceptors: 6
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:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
Benzoic acid, 3-[(4-nitro-1H-pyrazol-1-yl)methyl]-, methyl ester
SMILES:
COC(=O)C1=CC=CC(=C1)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.6262
H Acceptors:
6
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: C₁₁H₁₀N₄O₄
Molecular Weight: 262.22
Synonyms: methyl 3-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzoate
SMILES: COC(=O)C1=CC=CC(=C1)CN2C=NC(=N2)[N+](=O)[O-]
Tpsa: 100.15
Logp: 1.0212
H Acceptors: 7
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:
C₁₁H₁₀N₄O₄
Molecular Weight:
262.22
Synonyms:
methyl 3-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzoate
SMILES:
COC(=O)C1=CC=CC(=C1)CN2C=NC(=N2)[N+](=O)[O-]
Tpsa:
100.15
Logp:
1.0212
H Acceptors:
7
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: C₁₅H₁₂ClNO₅
Molecular Weight: 321.71
Synonyms: Benzoic acid, 3-[(2-chloro-4-nitrophenoxy)methyl]-, methyl ester
SMILES: COC(=O)C1=CC=CC(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 78.67
Logp: 3.6138
H Acceptors: 5
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:
C₁₅H₁₂ClNO₅
Molecular Weight:
321.71
Synonyms:
Benzoic acid, 3-[(2-chloro-4-nitrophenoxy)methyl]-, methyl ester
SMILES:
COC(=O)C1=CC=CC(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
78.67
Logp:
3.6138
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5