CS-0262762
1-(2-Chloro-5-methylphenoxymethyl)-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1004193-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262762-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0262762-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0262762-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0262762-500mg | In Stock | ₹ 47,485.80 |
CS-0262762 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
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
1-(2-CHLORO-5-METHYL-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES
O=C(C1=NN(COC2=CC(C)=CC=C2Cl)C=C1)O
Tpsa
64.35
Logp
2.57962
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004193-11-6 | 1-[(2-chloro-5-methylphenoxy)methyl]-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 30,459.36 - ₹ 81,025.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: 1-(2-CHLORO-5-METHYL-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=NN(COC2=CC(C)=CC=C2Cl)C=C1)O
Tpsa: 64.35
Logp: 2.57962
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
1-(2-CHLORO-5-METHYL-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=NN(COC2=CC(C)=CC=C2Cl)C=C1)O
Tpsa:
64.35
Logp:
2.57962
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: 1H-Pyrazole-3-carboxylic acid, 1-[(4-chloro-3-methylphenoxy)methyl]
SMILES: CC1=CC(=CC=C1Cl)OCN2C=CC(=N2)C(=O)O
Tpsa: 64.35
Logp: 2.57962
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:
1H-Pyrazole-3-carboxylic acid, 1-[(4-chloro-3-methylphenoxy)methyl]
SMILES:
CC1=CC(=CC=C1Cl)OCN2C=CC(=N2)C(=O)O
Tpsa:
64.35
Logp:
2.57962
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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 1-(3-CHLORO-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)O)Cl
Tpsa: 64.35
Logp: 2.2712
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
1-(3-CHLORO-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)O)Cl
Tpsa:
64.35
Logp:
2.2712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 1-[(2-chlorophenoxy)methyl]pyrazole-3-carboxylic acid
SMILES: C1=CC=C(C(=C1)Cl)OCN2C=CC(=N2)C(=O)O
Tpsa: 64.35
Logp: 2.2712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
1-[(2-chlorophenoxy)methyl]pyrazole-3-carboxylic acid
SMILES:
C1=CC=C(C(=C1)Cl)OCN2C=CC(=N2)C(=O)O
Tpsa:
64.35
Logp:
2.2712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4