CS-0264457
3-[(4-chloro-1h-pyrazol-1-yl)methyl]-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 956786-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264457-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0264457-100mg | In Stock | ₹ 24,641.28 |
| 250mg | CS-0264457-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0264457-500mg | In Stock | ₹ 55,271.76 |
CS-0264457 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₃
Molecular Weight
266.68
Synonyms
3-(4-CHLORO-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZOIC ACID
SMILES
COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)Cl
Tpsa
64.35
Logp
2.2916
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956786-68-8 | 3-[(4-Chloro-1h-pyrazol-1-yl)methyl]-4-methoxybenzoic acid | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: 3-(4-CHLORO-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZOIC ACID
SMILES: COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)Cl
Tpsa: 64.35
Logp: 2.2916
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
3-(4-CHLORO-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZOIC ACID
SMILES:
COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)Cl
Tpsa:
64.35
Logp:
2.2916
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 3-(2-Hydroxy-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
SMILES: C1=CC=C(C(=C1)C2=NOC(C2)C(=O)O)O
Tpsa: 79.12
Logp: 0.9698
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
3-(2-Hydroxy-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=NOC(C2)C(=O)O)O
Tpsa:
79.12
Logp:
0.9698
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid
SMILES: CCN1C(=C(C=N1)C2=NOC(=C2)C(=O)O)C
Tpsa: 81.15
Logp: 1.56462
H Acceptors: 5
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid
SMILES:
CCN1C(=C(C=N1)C2=NOC(=C2)C(=O)O)C
Tpsa:
81.15
Logp:
1.56462
H Acceptors:
5
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: C₁₁H₈F₂N₂O₃
Molecular Weight: 254.19
Synonyms: 5-(4-DIFLUOROMETHOXY-PHENYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)OC(F)F)C2=CC(=NN2)C(=O)O
Tpsa: 75.21
Logp: 2.3763
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂N₂O₃
Molecular Weight:
254.19
Synonyms:
5-(4-DIFLUOROMETHOXY-PHENYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)OC(F)F)C2=CC(=NN2)C(=O)O
Tpsa:
75.21
Logp:
2.3763
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4