CS-0524825
Methyl 5-(3-chlorophenyl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 660417-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524825-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0524825-250mg | In Stock | ₹ 11,748.00 |
| 1g | CS-0524825-1g | In Stock | ₹ 23,852.00 |
| 5g | CS-0524825-5g | In Stock | ₹ 71,912.00 |
| 10g | CS-0524825-10g | In Stock | ₹ 1,17,836.00 |
| 25g | CS-0524825-25g | In Stock | ₹ 1,69,901.00 |
CS-0524825 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
97%
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
5-(3-chloro-phenyl)-isoxazole-3-carboxylic acid methyl ester
SMILES
O=C(C1=NOC(C2=CC=CC(Cl)=C2)=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-(3-chlorophenyl)isoxazole-3-carboxylate / 100mg / 784458604 / CS-0524825 / 0.000 / 660417-41-4 / MFCD26395025 / 237.640 / C11H8ClNO3 | eMolecules | ₹ 10,349.81 | |
 | 660417-41-4 | 5-(3-chloro-phenyl-isoxazole-3-carboxylic acid methyl ester | A2B Chem | ₹ 4,984.00 - ₹ 16,732.00 |
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: 97%
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: 5-(3-chloro-phenyl)-isoxazole-3-carboxylic acid methyl ester
SMILES: O=C(C1=NOC(C2=CC=CC(Cl)=C2)=C1)OC
Tpsa: 52.33
Logp: 2.7816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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:
5-(3-chloro-phenyl)-isoxazole-3-carboxylic acid methyl ester
SMILES:
O=C(C1=NOC(C2=CC=CC(Cl)=C2)=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: C₁₆H₂₁BrN₂O₂Si
Molecular Weight: 381.34
Synonyms: None
SMILES: O=CC1=NC(C2=CC=CC=C2)=C(Br)N1COCC[Si](C)(C)C
Tpsa: 44.12
Logp: 4.4374
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrN₂O₂Si
Molecular Weight:
381.34
Synonyms:
None
SMILES:
O=CC1=NC(C2=CC=CC=C2)=C(Br)N1COCC[Si](C)(C)C
Tpsa:
44.12
Logp:
4.4374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: 4-hydroxymethyl-N-methyl-benzenesulfonamide
SMILES: O=S(C1=CC=C(CO)C=C1)(NC)=O
Tpsa: 66.4
Logp: 0.087
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
4-hydroxymethyl-N-methyl-benzenesulfonamide
SMILES:
O=S(C1=CC=C(CO)C=C1)(NC)=O
Tpsa:
66.4
Logp:
0.087
H Acceptors:
3
H Donors:
2
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: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: Benzaldehyde, 4-(trifluoromethyl)-, oxime
SMILES: FC(C1=CC=C(C=C1)C=NO)(F)F
Tpsa: 32.59
Logp: 2.5135
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
Benzaldehyde, 4-(trifluoromethyl)-, oxime
SMILES:
FC(C1=CC=C(C=C1)C=NO)(F)F
Tpsa:
32.59
Logp:
2.5135
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1