CS-0551003
2,2-Dimethyl-1-(oxazol-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898759-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551003-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0551003-5g | In Stock | ₹ 2,14,926.72 |
CS-0551003 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
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-(2,2,2-Trimethylacetyl)oxazole
SMILES
CC(C)(C)C(=O)C1=NC=CO1
Tpsa
43.1
Logp
1.9034
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898759-14-3 | 2-(2,2,2-Trimethylacetyl)oxazole | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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-(2,2,2-Trimethylacetyl)oxazole
SMILES: CC(C)(C)C(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 1.9034
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-(2,2,2-Trimethylacetyl)oxazole
SMILES:
CC(C)(C)C(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
1.9034
H Acceptors:
3
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 5,7-Dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one
SMILES: CC12CN3CC(C1=O)(CN(C2)C3)C
Tpsa: 23.55
Logp: 0.1704
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
5,7-Dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one
SMILES:
CC12CN3CC(C1=O)(CN(C2)C3)C
Tpsa:
23.55
Logp:
0.1704
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 2-AZEPAN-1-YL-BENZYLAMINE
SMILES: C1CCCN(CC1)C2=CC=CC=C2CN
Tpsa: 29.26
Logp: 2.5257
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
2-AZEPAN-1-YL-BENZYLAMINE
SMILES:
C1CCCN(CC1)C2=CC=CC=C2CN
Tpsa:
29.26
Logp:
2.5257
H Acceptors:
2
H Donors:
1
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: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: 1‐(4‐fluoro‐2‐methylphenyl)ethanol
SMILES: CC1=C(C=CC(=C1)F)C(C)O
Tpsa: 20.23
Logp: 2.18742
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
1‐(4‐fluoro‐2‐methylphenyl)ethanol
SMILES:
CC1=C(C=CC(=C1)F)C(C)O
Tpsa:
20.23
Logp:
2.18742
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1