CS-0581741
Ethyl 5-((2-formylphenoxy)methyl)-4,5-dihydroisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 338954-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581741-1g | In Stock | ₹ 1,17,730.56 |
CS-0581741 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₅
Molecular Weight
277.27
Synonyms
ETHYL 5-[(2-FORMYLPHENOXY)METHYL]-4,5-DIHYDRO-3-ISOXAZOLECARBOXYLATE
SMILES
O=C(C1=NOC(COC2=CC=CC=C2C=O)C1)OCC
Tpsa
74.19
Logp
1.5859
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338954-17-9 | ethyl 5-[(2-formylphenoxy)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: ETHYL 5-[(2-FORMYLPHENOXY)METHYL]-4,5-DIHYDRO-3-ISOXAZOLECARBOXYLATE
SMILES: O=C(C1=NOC(COC2=CC=CC=C2C=O)C1)OCC
Tpsa: 74.19
Logp: 1.5859
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
ETHYL 5-[(2-FORMYLPHENOXY)METHYL]-4,5-DIHYDRO-3-ISOXAZOLECARBOXYLATE
SMILES:
O=C(C1=NOC(COC2=CC=CC=C2C=O)C1)OCC
Tpsa:
74.19
Logp:
1.5859
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂S
Molecular Weight: 255.72
Synonyms: None
SMILES: C1C(=O)N(C(=O)CS1)CC2=CC=CC=C2Cl
Tpsa: 37.38
Logp: 1.942
H Acceptors: 3
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:
C₁₁H₁₀ClNO₂S
Molecular Weight:
255.72
Synonyms:
None
SMILES:
C1C(=O)N(C(=O)CS1)CC2=CC=CC=C2Cl
Tpsa:
37.38
Logp:
1.942
H Acceptors:
3
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: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)O
Tpsa: 100.54
Logp: 0.43292
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)O
Tpsa:
100.54
Logp:
0.43292
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 2-{[(4-methylphenyl)carbamoyl]methanesulfinyl}acetic acid
SMILES: CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)O
Tpsa: 83.47
Logp: 0.76682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
2-{[(4-methylphenyl)carbamoyl]methanesulfinyl}acetic acid
SMILES:
CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)O
Tpsa:
83.47
Logp:
0.76682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5