CS-0710941
2-(3,3-Dimethylbutyryl)oxazole
Manufacturer: ChemScene
CAS Number: 898759-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0710941-5g | In Stock | ₹ 2,26,060.00 |
CS-0710941 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,060.00
GST (18%): ₹ 40,690.80
Total Price: ₹ 2,66,750.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
None
SMILES
CC(C)(C)CC(=O)C1=NC=CO1
Tpsa
43.1
Logp
2.2935
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898759-18-7 | 2-(3,3-Dimethylbutyryl)oxazole | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: CC(C)(C)CC(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 2.2935
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC(C)(C)CC(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
2.2935
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: CCC(C)CC(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 2.2935
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CCC(C)CC(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
2.2935
H Acceptors:
3
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: CC(C)CCC(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 2.2935
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC(C)CCC(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
2.2935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07782994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO₂
Molecular Weight: 221.18
Synonyms: None
SMILES: O=C(CC(CC(F)(C)F)F)C1=NC=CO1
Tpsa: 43.1
Logp: 3.3197
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07782994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO₂
Molecular Weight:
221.18
Synonyms:
None
SMILES:
O=C(CC(CC(F)(C)F)F)C1=NC=CO1
Tpsa:
43.1
Logp:
3.3197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4