CS-0127545
Methyl 3-methyl-2-(3-methylisoxazol-5-yl)butanoate
Manufacturer: ChemScene
CAS Number: 2086298-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127545-100mg | In Stock | ₹ 24,983.52 |
| 250mg | CS-0127545-250mg | In Stock | ₹ 41,924.40 |
| 1g | CS-0127545-1g | In Stock | ₹ 83,848.80 |
CS-0127545 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,983.52
GST (18%): ₹ 4,497.034
Total Price: ₹ 29,480.554
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
5-Isoxazoleacetic acid, 3-methyl-α-(1-methylethyl)-, methyl ester
SMILES
O=C(OC)C(C(C)C)C1=CC(C)=NO1
Tpsa
52.33
Logp
1.89562
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 3-methyl-2-(3-methylisoxazol-5-yl)butanoate / 100mg / 572195172 / CS-0127545 / 0.000 / 2086298-40-8 / [null] / 197.234 / C10H15NO3 | eMolecules | ₹ 36,775.40 | |
 | METHYL 3-METHYL-2-(3-METHYLISOXAZOL-5-YL)BUTANOATE | Aaron Chemicals LLC | ₹ 34,651.80 - ₹ 1,16,276.04 | |
 | 2086298-40-8 | METHYL 3-METHYL-2-(3-METHYLISOXAZOL-5-YL)BUTANOATE | A2B Chem | ₹ 17,539.80 - ₹ 29,347.08 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 5-Isoxazoleacetic acid, 3-methyl-α-(1-methylethyl)-, methyl ester
SMILES: O=C(OC)C(C(C)C)C1=CC(C)=NO1
Tpsa: 52.33
Logp: 1.89562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
5-Isoxazoleacetic acid, 3-methyl-α-(1-methylethyl)-, methyl ester
SMILES:
O=C(OC)C(C(C)C)C1=CC(C)=NO1
Tpsa:
52.33
Logp:
1.89562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₅
Molecular Weight: 310.35
Synonyms: None
SMILES: O=C(OC)[C@H]1N(C(C(C2=CC(C)=NO2)C(C)C)=O)C[C@H](O)C1
Tpsa: 92.87
Logp: 0.85742
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₅
Molecular Weight:
310.35
Synonyms:
None
SMILES:
O=C(OC)[C@H]1N(C(C(C2=CC(C)=NO2)C(C)C)=O)C[C@H](O)C1
Tpsa:
92.87
Logp:
0.85742
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28898376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₄S₂
Molecular Weight: 374.43
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)C2=CC=C(CSSC3=NC=CC=C3)C=C2
Tpsa: 76.57
Logp: 3.2429
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28898376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₄S₂
Molecular Weight:
374.43
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(CSSC3=NC=CC=C3)C=C2
Tpsa:
76.57
Logp:
3.2429
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00453357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂S
Molecular Weight: 239.68
Synonyms: None
SMILES: O=C(NC/1=O)SC1=C\C2=CC=C(Cl)C=C2
Tpsa: 46.17
Logp: 2.6639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00453357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂S
Molecular Weight:
239.68
Synonyms:
None
SMILES:
O=C(NC/1=O)SC1=C\C2=CC=C(Cl)C=C2
Tpsa:
46.17
Logp:
2.6639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1