CS-0551226
3-Methyl-1-(oxazol-2-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 898759-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551226-1g | In Stock | ₹ 73,158.00 |
| 5g | CS-0551226-5g | In Stock | ₹ 2,23,746.00 |
CS-0551226 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,158.00
GST (18%): ₹ 13,168.44
Total Price: ₹ 86,326.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
2-(3-Methylbutyryl)oxazole
SMILES
CC(C)CC(=O)C1=NC=CO1
Tpsa
43.1
Logp
1.9034
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898759-16-5 | 2-(3-Methylbutyryl)oxazole | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-(3-Methylbutyryl)oxazole
SMILES: CC(C)CC(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 1.9034
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-(3-Methylbutyryl)oxazole
SMILES:
CC(C)CC(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
1.9034
H Acceptors:
3
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-Amino-1-(2-pyridinyl)-1-propanol
SMILES: CC(C(C1=CC=CC=N1)O)N
Tpsa: 59.14
Logp: 0.4622
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-Amino-1-(2-pyridinyl)-1-propanol
SMILES:
CC(C(C1=CC=CC=N1)O)N
Tpsa:
59.14
Logp:
0.4622
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: TERT-BUTYL 2-([5-(2-FURYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETATE
SMILES: CC(C)(C)OC(=O)CSC1=NN=C(O1)C2=CC=CO2
Tpsa: 78.36
Logp: 2.7634
H Acceptors: 7
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:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
TERT-BUTYL 2-([5-(2-FURYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETATE
SMILES:
CC(C)(C)OC(=O)CSC1=NN=C(O1)C2=CC=CO2
Tpsa:
78.36
Logp:
2.7634
H Acceptors:
7
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: C₆H₈N₂O₂S₂
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(O)C(SC1=NN=C(S1)C)C
Tpsa: 63.08
Logp: 1.41172
H Acceptors: 5
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:
C₆H₈N₂O₂S₂
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(O)C(SC1=NN=C(S1)C)C
Tpsa:
63.08
Logp:
1.41172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3