CS-0301900
Methyl 4-(5-imino-2,5-dihydro-1h-pyrazol-3-yl)benzoate
Manufacturer: ChemScene
CAS Number: 333737-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0301900-250mg | In Stock | ₹ 34,138.44 |
| 1g | CS-0301900-1g | In Stock | ₹ 85,645.56 |
CS-0301900 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,138.44
GST (18%): ₹ 6,144.919
Total Price: ₹ 40,283.359
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
Methyl 4-(3-amino-1H-pyrazol-5-YL)benzoate
SMILES
COC(=O)C1=CC=C(C=C1)C2=CC(=N)NN2
Tpsa
81.73
Logp
1.27587
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333737-29-4 | Methyl 4-(3-amino-1h-pyrazol-5-yl)benzoate | A2B Chem | ₹ 87,442.32 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Methyl 4-(3-amino-1H-pyrazol-5-YL)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC(=N)NN2
Tpsa: 81.73
Logp: 1.27587
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
Methyl 4-(3-amino-1H-pyrazol-5-YL)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=N)NN2
Tpsa:
81.73
Logp:
1.27587
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₀N₄O₆
Molecular Weight: 306.23
Synonyms: 4-(3,4-DINITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC=C(C=C1)CN2C=C(C(=N2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 130.4
Logp: 1.5344
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₆
Molecular Weight:
306.23
Synonyms:
4-(3,4-DINITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC=C(C=C1)CN2C=C(C(=N2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
130.4
Logp:
1.5344
H Acceptors:
8
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: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: Benzoic acid, 4-[(4-nitro-1H-pyrazol-1-yl)methyl]-, methyl ester
SMILES: COC(=O)C1=CC=C(C=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, 4-[(4-nitro-1H-pyrazol-1-yl)methyl]-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: methyl 4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)CN2C=C(C=N2)Cl
Tpsa: 44.12
Logp: 2.3714
H Acceptors: 4
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
methyl 4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)CN2C=C(C=N2)Cl
Tpsa:
44.12
Logp:
2.3714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3