CS-0580064
Ethyl 5-(4-chlorophenyl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 81282-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0580064-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0580064-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0580064-5g | In Stock | ₹ 57,227.00 |
| 10g | CS-0580064-10g | In Stock | ₹ 92,738.00 |
| 25g | CS-0580064-25g | In Stock | ₹ 1,85,565.00 |
CS-0580064 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
5-(4-chloro-phenyl)-isoxazole-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl
Tpsa
52.33
Logp
3.1717
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 5-(4-chlorophenyl)isoxazole-3-carboxylate | Sigma Aldrich | ₹ 28,588.83 | |
 | 81282-12-4 | Ethyl 5-(4-chlorophenyl)isoxazole-3-carboxylate | A2B Chem | ₹ 4,450.00 - ₹ 63,635.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 5-(4-chloro-phenyl)-isoxazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl
Tpsa: 52.33
Logp: 3.1717
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
5-(4-chloro-phenyl)-isoxazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl
Tpsa:
52.33
Logp:
3.1717
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂O
Molecular Weight: 269.13
Synonyms: 3-[(3,4-DICHLOROBENZYL)OXY]PYRIDIN-2-AMINE
SMILES: C1=CC(=C(N=C1)N)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa: 48.14
Logp: 3.5496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂O
Molecular Weight:
269.13
Synonyms:
3-[(3,4-DICHLOROBENZYL)OXY]PYRIDIN-2-AMINE
SMILES:
C1=CC(=C(N=C1)N)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa:
48.14
Logp:
3.5496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: 2.6-Dibrom-3-amino-toluol
SMILES: CC1=C(C=CC(=C1Br)N)Br
Tpsa: 26.02
Logp: 3.10222
H Acceptors: 1
H Donors: 1
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:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
2.6-Dibrom-3-amino-toluol
SMILES:
CC1=C(C=CC(=C1Br)N)Br
Tpsa:
26.02
Logp:
3.10222
H Acceptors:
1
H Donors:
1
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: C₁₉H₂₀ClNO
Molecular Weight: 313.82
Synonyms: 2-Chloro-2'-piperidinomethyl benzophenone
SMILES: O=C(C1=CC=CC=C1CN2CCCCC2)C3=CC=CC=C3Cl
Tpsa: 20.31
Logp: 4.5569
H Acceptors: 2
H Donors: 0
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:
C₁₉H₂₀ClNO
Molecular Weight:
313.82
Synonyms:
2-Chloro-2'-piperidinomethyl benzophenone
SMILES:
O=C(C1=CC=CC=C1CN2CCCCC2)C3=CC=CC=C3Cl
Tpsa:
20.31
Logp:
4.5569
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4