CS-0524322
Methyl 5-(2-chlorophenyl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 668971-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524322-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0524322-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0524322-1g | In Stock | ₹ 24,030.00 |
| 5g | CS-0524322-5g | In Stock | ₹ 74,760.00 |
| 10g | CS-0524322-10g | In Stock | ₹ 1,24,600.00 |
| 25g | CS-0524322-25g | In Stock | ₹ 1,70,257.00 |
CS-0524322 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₃
Molecular Weight
237.64
Synonyms
Methyl 5-(2-chlorophenyl)-1,2-oxazole-3-carboxylate
SMILES
O=C(C1=NOC(C2=CC=CC=C2Cl)=C1)OC
Tpsa
52.33
Logp
2.7816
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 5-(2-chlorophenyl)isoxazole-3-carboxylate / 100mg / 781209748 / CS-0524322 / 0.000 / 668971-01-5 / MFCD28157834 / 237.640 / C11H8ClNO3 | eMolecules | ₹ 9,170.56 | |
 | 668971-01-5 | methyl 5-(2-chlorophenyl)-1,2-oxazole-3-carboxylate | A2B Chem | ₹ 4,361.00 - ₹ 7,209.00 |
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-P330-P362+P364-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: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: Methyl 5-(2-chlorophenyl)-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C2=CC=CC=C2Cl)=C1)OC
Tpsa: 52.33
Logp: 2.7816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
Methyl 5-(2-chlorophenyl)-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2=CC=CC=C2Cl)=C1)OC
Tpsa:
52.33
Logp:
2.7816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: 5-[2-(TRIFLUOROMETHYL)PHENYL]-3-ISOXAZOLECARBOXYLIC ACID
SMILES: O=C(C1=NOC(C2=CC=CC=C2C(F)(F)F)=C1)O
Tpsa: 63.33
Logp: 3.0586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
5-[2-(TRIFLUOROMETHYL)PHENYL]-3-ISOXAZOLECARBOXYLIC ACID
SMILES:
O=C(C1=NOC(C2=CC=CC=C2C(F)(F)F)=C1)O
Tpsa:
63.33
Logp:
3.0586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC=CC=C2OC)=C1)OC
Tpsa: 61.56
Logp: 2.1368
H Acceptors: 5
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC=CC=C2OC)=C1)OC
Tpsa:
61.56
Logp:
2.1368
H Acceptors:
5
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: Ethyl 5-(3-methoxyphenyl)-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C2=CC=CC(OC)=C2)=C1)OCC
Tpsa: 61.56
Logp: 2.5269
H Acceptors: 5
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
Ethyl 5-(3-methoxyphenyl)-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2=CC=CC(OC)=C2)=C1)OCC
Tpsa:
61.56
Logp:
2.5269
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4