CS-0676640
Methyl 3-(tert-Butyl)isoxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 883032-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676640-5g | In Stock | ₹ 2,09,150.00 |
CS-0676640 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,150.00
GST (18%): ₹ 37,647.00
Total Price: ₹ 2,46,797.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
None
SMILES
CC(C)(C)C1=NOC=C1C(=O)OC
Tpsa
52.33
Logp
1.7587
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883032-43-7 | Methyl 3-(tert-butyl)isoxazole-4-carboxylate | A2B Chem | -- |
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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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: CC(C)(C)C1=NOC=C1C(=O)OC
Tpsa: 52.33
Logp: 1.7587
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
CC(C)(C)C1=NOC=C1C(=O)OC
Tpsa:
52.33
Logp:
1.7587
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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: COC1=CC(=CC(=C1OC)OC)N2C(=O)C=CC2=O
Tpsa: 65.07
Logp: 1.1418
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
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:
COC1=CC(=CC(=C1OC)OC)N2C(=O)C=CC2=O
Tpsa:
65.07
Logp:
1.1418
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂S
Molecular Weight: 247.27
Synonyms: None
SMILES: CSC1=NC=CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.7737
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:
C₁₁H₉N₃O₂S
Molecular Weight:
247.27
Synonyms:
None
SMILES:
CSC1=NC=CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.7737
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: C₁₂H₆F₂N₂
Molecular Weight: 216.19
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=C(C(=C(C=C2)F)C#N)F
Tpsa: 36.68
Logp: 2.89848
H Acceptors: 2
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:
C₁₂H₆F₂N₂
Molecular Weight:
216.19
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=C(C(=C(C=C2)F)C#N)F
Tpsa:
36.68
Logp:
2.89848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1