CS-0550852
2-Cyclohexyl-1-(oxazol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 898759-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550852-5g | In Stock | ₹ 2,25,793.00 |
CS-0550852 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,793.00
GST (18%): ₹ 40,642.74
Total Price: ₹ 2,66,435.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
2-(Cyclohexylacetyl)oxazole
SMILES
C1CCC(CC1)CC(=O)C2=NC=CO2
Tpsa
43.1
Logp
2.8277
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898759-04-1 | 2-(Cyclohexylacetyl)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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-(Cyclohexylacetyl)oxazole
SMILES: C1CCC(CC1)CC(=O)C2=NC=CO2
Tpsa: 43.1
Logp: 2.8277
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-(Cyclohexylacetyl)oxazole
SMILES:
C1CCC(CC1)CC(=O)C2=NC=CO2
Tpsa:
43.1
Logp:
2.8277
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: C₉H₈ClNO₅S₂
Molecular Weight: 309.75
Synonyms: None
SMILES: C1CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa: 88.59
Logp: 0.6806
H Acceptors: 5
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:
C₉H₈ClNO₅S₂
Molecular Weight:
309.75
Synonyms:
None
SMILES:
C1CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa:
88.59
Logp:
0.6806
H Acceptors:
5
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: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: 2-Bromo-1-[4-(2-furyl)phenyl]ethanone
SMILES: C1=COC(=C1)C2=CC=C(C=C2)C(=O)CBr
Tpsa: 30.21
Logp: 3.5242
H Acceptors: 2
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:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
2-Bromo-1-[4-(2-furyl)phenyl]ethanone
SMILES:
C1=COC(=C1)C2=CC=C(C=C2)C(=O)CBr
Tpsa:
30.21
Logp:
3.5242
H Acceptors:
2
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: C₈H₁₄N₆
Molecular Weight: 194.24
Synonyms: 6-PIPERIDIN-4-YL-[1,3,5]TRIAZINE-2,4-DIAMINE
SMILES: C1CNCCC1C2=NC(=NC(=N2)N)N
Tpsa: 102.74
Logp: -0.497
H Acceptors: 6
H Donors: 3
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:
C₈H₁₄N₆
Molecular Weight:
194.24
Synonyms:
6-PIPERIDIN-4-YL-[1,3,5]TRIAZINE-2,4-DIAMINE
SMILES:
C1CNCCC1C2=NC(=NC(=N2)N)N
Tpsa:
102.74
Logp:
-0.497
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1