CS-0264490
1-(2-Methylphenoxymethyl)-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1001519-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264490-50mg | In Stock | ₹ 11,807.28 |
CS-0264490 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
97%
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
1-O-TOLYLOXYMETHYL-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES
CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)O
Tpsa
64.35
Logp
1.92622
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001519-22-7 | 1-((o-Tolyloxy)methyl)-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 30,459.36 |
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-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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 1-O-TOLYLOXYMETHYL-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)O
Tpsa: 64.35
Logp: 1.92622
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
1-O-TOLYLOXYMETHYL-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)O
Tpsa:
64.35
Logp:
1.92622
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: C₈H₄F₃N₃O₂
Molecular Weight: 231.13
Synonyms: 7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: C1=C(C(F)(F)F)N2C(=CC(=N2)C(=O)O)N=C1
Tpsa: 67.49
Logp: 1.4463
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N₃O₂
Molecular Weight:
231.13
Synonyms:
7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
C1=C(C(F)(F)F)N2C(=CC(=N2)C(=O)O)N=C1
Tpsa:
67.49
Logp:
1.4463
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO
Molecular Weight: 209.33
Synonyms: None
SMILES: CC(C)(C)C(N1CCCC2C1CCC2)=O
Tpsa: 20.31
Logp: 2.8236
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO
Molecular Weight:
209.33
Synonyms:
None
SMILES:
CC(C)(C)C(N1CCCC2C1CCC2)=O
Tpsa:
20.31
Logp:
2.8236
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-(p-Tolyl)cyclopropanecarboxylic acid
SMILES: CC1=CC=C(C=C1)C2CC2C(=O)O
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-(p-Tolyl)cyclopropanecarboxylic acid
SMILES:
CC1=CC=C(C=C1)C2CC2C(=O)O
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2