CS-0262783
1-(4-Chlorophenoxymethyl)-1h-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 925200-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262783-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0262783-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0262783-250mg | In Stock | ₹ 23,763.00 |
CS-0262783 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
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
2-(4-CHLORO-PHENOXYMETHYL)-2 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES
C1=C(C=CC(=C1)OCN2C(=CC=N2)C(=O)O)Cl
Tpsa
64.35
Logp
2.2712
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925200-01-7 | 1-[(4-Chlorophenoxy)methyl]-1h-pyrazole-5-carboxylic acid | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 2-(4-CHLORO-PHENOXYMETHYL)-2 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=C(C=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:
2-(4-CHLORO-PHENOXYMETHYL)-2 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=C(C=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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄S
Molecular Weight: 273.31
Synonyms: 3-Piperidinecarboxylic acid, 1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]
SMILES: CN1C=C(C=N1)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa: 92.5
Logp: -0.0946
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:
C₁₀H₁₅N₃O₄S
Molecular Weight:
273.31
Synonyms:
3-Piperidinecarboxylic acid, 1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]
SMILES:
CN1C=C(C=N1)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa:
92.5
Logp:
-0.0946
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 5-TERT-BUTYL-4,5,6,7-TETRAHYDRO-BENZO[D]ISOXAZOLE-3-CARBOXYLIC ACID
SMILES: CC(C)(C)C1CCC2=C(C1)C(=NO2)C(=O)O
Tpsa: 63.33
Logp: 2.5238
H Acceptors: 3
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
5-TERT-BUTYL-4,5,6,7-TETRAHYDRO-BENZO[D]ISOXAZOLE-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)C1CCC2=C(C1)C(=NO2)C(=O)O
Tpsa:
63.33
Logp:
2.5238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N₃O₄
Molecular Weight: 235.14
Synonyms: [3-(Difluoromethyl)-5-methyl-4-nitro-1H-pyrazol-1-yl]acetic acid
SMILES: CC1=C(C(=NN1CC(=O)O)C(F)F)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.12192
H Acceptors: 5
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:
C₇H₇F₂N₃O₄
Molecular Weight:
235.14
Synonyms:
[3-(Difluoromethyl)-5-methyl-4-nitro-1H-pyrazol-1-yl]acetic acid
SMILES:
CC1=C(C(=NN1CC(=O)O)C(F)F)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.12192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4