CS-0072039
Methyl 5-(3-methoxyphenyl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 517870-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072039-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0072039-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0072039-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0072039-5g | In Stock | ₹ 15,842.00 |
| 10g | CS-0072039-10g | In Stock | ₹ 26,433.00 |
| 25g | CS-0072039-25g | In Stock | ₹ 52,777.00 |
| 100g | CS-0072039-100g | In Stock | ₹ 1,40,442.00 |
| 250g | CS-0072039-250g | In Stock | ₹ 2,80,973.00 |
CS-0072039 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
5-(3-Methoxy-phenyl)-isoxazole-3-carboxylic acid methyl ester
SMILES
O=C(OC)C1=NOC(C2=CC=CC(OC)=C2)=C1
Tpsa
61.56
Logp
2.1368
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 517870-19-8 | Methyl 5-(3-methoxyphenyl)isoxazole-3-carboxylate | A2B Chem | ₹ 1,157.00 - ₹ 18,512.00 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 5-(3-Methoxy-phenyl)-isoxazole-3-carboxylic acid methyl ester
SMILES: O=C(OC)C1=NOC(C2=CC=CC(OC)=C2)=C1
Tpsa: 61.56
Logp: 2.1368
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
5-(3-Methoxy-phenyl)-isoxazole-3-carboxylic acid methyl ester
SMILES:
O=C(OC)C1=NOC(C2=CC=CC(OC)=C2)=C1
Tpsa:
61.56
Logp:
2.1368
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03778970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C(OC)C1=NOC(C2=CC(OC)=C(OC)C=C2)=C1
Tpsa: 70.79
Logp: 2.1454
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03778970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C(OC)C1=NOC(C2=CC(OC)=C(OC)C=C2)=C1
Tpsa:
70.79
Logp:
2.1454
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03464139
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: METHYL 5-P-TOLYLISOXAZOLE-3-CARBOXYLATE
SMILES: O=C(OC)C1=NOC(C(C=C2)=CC=C2C)=C1
Tpsa: 52.33
Logp: 2.43662
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03464139
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
METHYL 5-P-TOLYLISOXAZOLE-3-CARBOXYLATE
SMILES:
O=C(OC)C1=NOC(C(C=C2)=CC=C2C)=C1
Tpsa:
52.33
Logp:
2.43662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01815501
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 2-(4-Piperidinyl)-1,3-benzothiazole
SMILES: C1(C2CCNCC2)=NC3=CC=CC=C3S1
Tpsa: 24.92
Logp: 2.7633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01815501
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
2-(4-Piperidinyl)-1,3-benzothiazole
SMILES:
C1(C2CCNCC2)=NC3=CC=CC=C3S1
Tpsa:
24.92
Logp:
2.7633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1