CS-0773687
Methyl 3-methoxy-4-(1h-pyrazol-4-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1623119-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773687-5g | In Stock | ₹ 2,86,198.20 |
CS-0773687 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,198.20
GST (18%): ₹ 51,515.676
Total Price: ₹ 3,37,713.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
None
SMILES
COC(=O)C1=CC(OC)=C(C=C1)C1=CNN=C1
Tpsa
64.21
Logp
1.8719
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1623119-26-5 | Benzoic acid, 3-methoxy-4-(1H-pyrazol-4-yl)-, methyl ester | A2B Chem | ₹ 56,982.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: COC(=O)C1=CC(OC)=C(C=C1)C1=CNN=C1
Tpsa: 64.21
Logp: 1.8719
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
COC(=O)C1=CC(OC)=C(C=C1)C1=CNN=C1
Tpsa:
64.21
Logp:
1.8719
H Acceptors:
4
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: C₁₂H₁₂F₂N₂O₃
Molecular Weight: 270.23
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2C=C(OCC(F)F)C=CN12
Tpsa: 52.83
Logp: 2.1549
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂N₂O₃
Molecular Weight:
270.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2C=C(OCC(F)F)C=CN12
Tpsa:
52.83
Logp:
2.1549
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂O₃
Molecular Weight: 242.18
Synonyms: None
SMILES: OC(=O)C1=CN=C2C=C(OCC(F)F)C=CN12
Tpsa: 63.83
Logp: 1.6764
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂O₃
Molecular Weight:
242.18
Synonyms:
None
SMILES:
OC(=O)C1=CN=C2C=C(OCC(F)F)C=CN12
Tpsa:
63.83
Logp:
1.6764
H Acceptors:
4
H Donors:
1
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: C₁₀H₈F₂N₂O₃
Molecular Weight: 242.18
Synonyms: None
SMILES: OC(=O)C1=C2C=CC(OCC(F)F)=CN2N=C1
Tpsa: 63.83
Logp: 1.6764
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈F₂N₂O₃
Molecular Weight:
242.18
Synonyms:
None
SMILES:
OC(=O)C1=C2C=CC(OCC(F)F)=CN2N=C1
Tpsa:
63.83
Logp:
1.6764
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4