CS-0580954
Ethyl 3-acetyl-5-methylisoxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 478068-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580954-1g | In Stock | ₹ 1,22,642.00 |
| 5g | CS-0580954-5g | In Stock | ₹ 4,89,233.00 |
CS-0580954 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
4-Isoxazolecarboxylicacid,3-acetyl-5-methyl-,ethylester(9CI)
SMILES
CCOC(=O)C1=C(ON=C1C(=O)C)C
Tpsa
69.4
Logp
1.36232
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478068-05-2 | Ethyl 3-acetyl-5-methylisoxazole-4-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 4-Isoxazolecarboxylicacid,3-acetyl-5-methyl-,ethylester(9CI)
SMILES: CCOC(=O)C1=C(ON=C1C(=O)C)C
Tpsa: 69.4
Logp: 1.36232
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
4-Isoxazolecarboxylicacid,3-acetyl-5-methyl-,ethylester(9CI)
SMILES:
CCOC(=O)C1=C(ON=C1C(=O)C)C
Tpsa:
69.4
Logp:
1.36232
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: C₁₃H₉F₃N₂O₂
Molecular Weight: 282.22
Synonyms: 2-{[2-(Trifluoromethyl)-4-pyridinyl]amino}benzenecarboxylic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC(=NC=C2)C(F)(F)F
Tpsa: 62.22
Logp: 3.5422
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:
C₁₃H₉F₃N₂O₂
Molecular Weight:
282.22
Synonyms:
2-{[2-(Trifluoromethyl)-4-pyridinyl]amino}benzenecarboxylic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC(=NC=C2)C(F)(F)F
Tpsa:
62.22
Logp:
3.5422
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 4-METHYL-2-MORPHOLINO-5,6,7,8-TETRAHYDROQUINAZOLINE
SMILES: CC1=C2CCCCC2=NC(N3CCOCC3)=N1
Tpsa: 38.25
Logp: 1.50042
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
4-METHYL-2-MORPHOLINO-5,6,7,8-TETRAHYDROQUINAZOLINE
SMILES:
CC1=C2CCCCC2=NC(N3CCOCC3)=N1
Tpsa:
38.25
Logp:
1.50042
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₀F₆N₂O₃
Molecular Weight: 380.24
Synonyms: None
SMILES: CCOC(=O)C1=NN(C(=O)C=C1C(F)(F)F)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 61.19
Logp: 3.4468
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:
C₁₅H₁₀F₆N₂O₃
Molecular Weight:
380.24
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C(=O)C=C1C(F)(F)F)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
61.19
Logp:
3.4468
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3