CS-0574496
Ethyl 5-oxo-4,5-dihydroisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 70432-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0574496-25g | In Stock | ₹ 2,83,999.00 |
CS-0574496 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,83,999.00
GST (18%): ₹ 51,119.82
Total Price: ₹ 3,35,118.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₄
Molecular Weight
157.12
Synonyms
3-Isoxazolecarboxylicacid,4,5-dihydro-5-oxo-,ethylester(9CI)
SMILES
CCOC(=O)C1=NOC(=O)C1
Tpsa
64.96
Logp
-0.1476
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70432-25-6 | 3-Isoxazolecarboxylicacid,4,5-dihydro-5-oxo-,ethylester(9CI) | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: 3-Isoxazolecarboxylicacid,4,5-dihydro-5-oxo-,ethylester(9CI)
SMILES: CCOC(=O)C1=NOC(=O)C1
Tpsa: 64.96
Logp: -0.1476
H Acceptors: 5
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:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
3-Isoxazolecarboxylicacid,4,5-dihydro-5-oxo-,ethylester(9CI)
SMILES:
CCOC(=O)C1=NOC(=O)C1
Tpsa:
64.96
Logp:
-0.1476
H Acceptors:
5
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: C₁₀H₁₆OSi
Molecular Weight: 180.32
Synonyms: 2-Trimethylsilylanisole
SMILES: COC1=CC=CC=C1[Si](C)(C)C
Tpsa: 9.23
Logp: 2.2404
H Acceptors: 1
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:
C₁₀H₁₆OSi
Molecular Weight:
180.32
Synonyms:
2-Trimethylsilylanisole
SMILES:
COC1=CC=CC=C1[Si](C)(C)C
Tpsa:
9.23
Logp:
2.2404
H Acceptors:
1
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: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: Benzenamine, 2,6-dinitro-3-methyl-(9CI)
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Tpsa: 112.3
Logp: 1.39362
H Acceptors: 5
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:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
Benzenamine, 2,6-dinitro-3-methyl-(9CI)
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Tpsa:
112.3
Logp:
1.39362
H Acceptors:
5
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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: Valine, N-(methoxycarbonyl)-, methyl ester
SMILES: O=C(OC)NC(C(=O)OC)C(C)C
Tpsa: 64.63
Logp: 0.54
H Acceptors: 4
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:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
Valine, N-(methoxycarbonyl)-, methyl ester
SMILES:
O=C(OC)NC(C(=O)OC)C(C)C
Tpsa:
64.63
Logp:
0.54
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3