CS-0588276
(4-(Hexyloxy)phenyl)(oxazol-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 898760-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588276-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0588276-5g | In Stock | ₹ 2,14,926.72 |
CS-0588276 - 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
C₁₆H₁₉NO₃
Molecular Weight
273.33
Synonyms
2-(4-Hexyloxybenzoyl)oxazole
SMILES
CCCCCCOC1=CC=C(C=C1)C(=O)C2=NC=CO2
Tpsa
52.33
Logp
3.8647
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898760-29-7 | 2-(4-Hexyloxybenzoyl)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
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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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 2-(4-Hexyloxybenzoyl)oxazole
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)C2=NC=CO2
Tpsa: 52.33
Logp: 3.8647
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
2-(4-Hexyloxybenzoyl)oxazole
SMILES:
CCCCCCOC1=CC=C(C=C1)C(=O)C2=NC=CO2
Tpsa:
52.33
Logp:
3.8647
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇BrO
Molecular Weight: 317.22
Synonyms: 3-(3-Bromophenyl)-1-(2,6-dimethylphenyl)-1-propanone
SMILES: CC1=C(C(=CC=C1)C)C(=O)CCC2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 4.88144
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:
C₁₇H₁₇BrO
Molecular Weight:
317.22
Synonyms:
3-(3-Bromophenyl)-1-(2,6-dimethylphenyl)-1-propanone
SMILES:
CC1=C(C(=CC=C1)C)C(=O)CCC2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
4.88144
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: C₁₇H₁₇BrO
Molecular Weight: 317.22
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)C(=O)CCC2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 4.88144
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:
C₁₇H₁₇BrO
Molecular Weight:
317.22
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)C(=O)CCC2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
4.88144
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: C₁₇H₁₇BrO
Molecular Weight: 317.22
Synonyms: 3-(3-Bromophenyl)-1-(2,4-dimethylphenyl)-1-propanone
SMILES: CC1=CC(=C(C=C1)C(=O)CCC2=CC(=CC=C2)Br)C
Tpsa: 17.07
Logp: 4.88144
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:
C₁₇H₁₇BrO
Molecular Weight:
317.22
Synonyms:
3-(3-Bromophenyl)-1-(2,4-dimethylphenyl)-1-propanone
SMILES:
CC1=CC(=C(C=C1)C(=O)CCC2=CC(=CC=C2)Br)C
Tpsa:
17.07
Logp:
4.88144
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4