CS-0259411
2-(Benzyloxy)-1-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 103394-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259411-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0259411-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0259411-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0259411-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0259411-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0259411-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0259411-10g | In Stock | ₹ 2,71,183.00 |
CS-0259411 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
α-benzyloxyacetophenone
SMILES
O=C(C1=CC=CC=C1)COCC2=CC=CC=C2
Tpsa
26.3
Logp
3.0861
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103394-86-1 | 2-(benzyloxy)-1-phenylethan-1-one | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: α-benzyloxyacetophenone
SMILES: O=C(C1=CC=CC=C1)COCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.0861
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
α-benzyloxyacetophenone
SMILES:
O=C(C1=CC=CC=C1)COCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.0861
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃N₃O₂
Molecular Weight: 237.18
Synonyms: Carbamic acid, N-(3,5-dimethyl-1H-pyrazol-4-yl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=C(C)NN=C1C
Tpsa: 67.01
Logp: 2.13734
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃N₃O₂
Molecular Weight:
237.18
Synonyms:
Carbamic acid, N-(3,5-dimethyl-1H-pyrazol-4-yl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=C(C)NN=C1C
Tpsa:
67.01
Logp:
2.13734
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O
Molecular Weight: 260.80
Synonyms: None
SMILES: O=C(NC1CCNCC1)CC2CCCCC2.[H]Cl
Tpsa: 41.13
Logp: 2.2468
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O
Molecular Weight:
260.80
Synonyms:
None
SMILES:
O=C(NC1CCNCC1)CC2CCCCC2.[H]Cl
Tpsa:
41.13
Logp:
2.2468
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: 4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-ylcarbonyl)phenol
SMILES: C1=C(C=CC(=C1)O)C(=O)N2CCC3=C(C=CS3)C2
Tpsa: 40.54
Logp: 2.6522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-ylcarbonyl)phenol
SMILES:
C1=C(C=CC(=C1)O)C(=O)N2CCC3=C(C=CS3)C2
Tpsa:
40.54
Logp:
2.6522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1