CS-0551321
3-Ethyl-1-(oxazol-2-yl)hexan-1-one
Manufacturer: ChemScene
CAS Number: 898759-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551321-5g | In Stock | ₹ 2,25,971.00 |
CS-0551321 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,971.00
GST (18%): ₹ 40,674.78
Total Price: ₹ 2,66,645.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
2-(3-Ethylhexanoyl)oxazole
SMILES
CCCC(CC)CC(=O)C1=NC=CO1
Tpsa
43.1
Logp
3.0737
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898759-35-8 | 2-(3-Ethylhexanoyl)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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-(3-Ethylhexanoyl)oxazole
SMILES: CCCC(CC)CC(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 3.0737
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-(3-Ethylhexanoyl)oxazole
SMILES:
CCCC(CC)CC(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
3.0737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
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: 2-Ethyl-1-(1,3-oxazol-2-yl)butan-1-one
SMILES: CCC(CC)C(=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:
2-Ethyl-1-(1,3-oxazol-2-yl)butan-1-one
SMILES:
CCC(CC)C(=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: C₆H₅FN₂O₂S
Molecular Weight: 188.18
Synonyms: 2-Fluoro-2-(2-pyrimidinylsulfanyl)acetic acid
SMILES: C1=CN=C(N=C1)SC(C(=O)O)F
Tpsa: 63.08
Logp: 0.9489
H Acceptors: 4
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:
C₆H₅FN₂O₂S
Molecular Weight:
188.18
Synonyms:
2-Fluoro-2-(2-pyrimidinylsulfanyl)acetic acid
SMILES:
C1=CN=C(N=C1)SC(C(=O)O)F
Tpsa:
63.08
Logp:
0.9489
H Acceptors:
4
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: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 3-(2-Methylphenyl)propiophenone
SMILES: CC1=CC=CC=C1CCC(=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.81052
H Acceptors: 1
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:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
3-(2-Methylphenyl)propiophenone
SMILES:
CC1=CC=CC=C1CCC(=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.81052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4