CS-0262761
1-(Phenoxymethyl)-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 957534-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262761-50mg | In Stock | ₹ 15,229.68 |
| 100mg | CS-0262761-100mg | In Stock | ₹ 22,587.84 |
| 250mg | CS-0262761-250mg | In Stock | ₹ 32,170.56 |
| 500mg | CS-0262761-500mg | In Stock | ₹ 50,651.52 |
| 1g | CS-0262761-1g | In Stock | ₹ 64,854.48 |
| 5g | CS-0262761-5g | In Stock | ₹ 1,82,841.72 |
| 10g | CS-0262761-10g | In Stock | ₹ 2,60,615.76 |
CS-0262761 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
1-PHENOXYMETHYL-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES
C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)O
Tpsa
64.35
Logp
1.6178
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957534-84-8 | 1-(phenoxymethyl)-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 37,133.04 - ₹ 63,656.64 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1-PHENOXYMETHYL-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)O
Tpsa: 64.35
Logp: 1.6178
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1-PHENOXYMETHYL-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)O
Tpsa:
64.35
Logp:
1.6178
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:
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