CS-W014208
1-(3-(Benzyloxy)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 34068-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014208-5g | In Stock | ₹ 855.60 |
| 25g | CS-W014208-25g | In Stock | ₹ 3,422.40 |
| 100g | CS-W014208-100g | In Stock | ₹ 12,748.44 |
CS-W014208 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00026221
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.28
Synonyms
Ethanone, 1-(3-(phenylmethoxy)phenyl)-
SMILES
CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O
Tpsa
26.3
Logp
3.4682
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-(Benzyloxy)phenyl)ethanone | 34068-01-4 | MFCD00026221 | 1g | eMolecules | ₹ 2,416.21 | |
 | Chemscene AbaChemscene,1-(3-(Benzyloxy)phenyl)ethanone,34068-01-4,Formula:C15H14O2,M. Wt. 226.27,98.49% | Chemscene | ₹ 3,696.19 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: MFCD00026221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.28
Synonyms: Ethanone, 1-(3-(phenylmethoxy)phenyl)-
SMILES: CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O
Tpsa: 26.3
Logp: 3.4682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00026221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.28
Synonyms:
Ethanone, 1-(3-(phenylmethoxy)phenyl)-
SMILES:
CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O
Tpsa:
26.3
Logp:
3.4682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00005207
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₃
Molecular Weight: 226.24
Synonyms: None
SMILES: OC([C@@H](NC(CCN)=O)CC1=CN=CN1)=O
Tpsa: 121.1
Logp: -1.1296
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00005207
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₃
Molecular Weight:
226.24
Synonyms:
None
SMILES:
OC([C@@H](NC(CCN)=O)CC1=CN=CN1)=O
Tpsa:
121.1
Logp:
-1.1296
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03138381
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O₃
Molecular Weight: 226.21
Synonyms: Morpholine, 4-(2-fluoro-4-nitrophenyl)-; 4-(2-Fluoro-4-nitrophenyl)morpholine
SMILES: O=[N+](C1=CC=C(N2CCOCC2)C(F)=C1)[O-]
Tpsa: 55.61
Logp: 1.5705
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03138381
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O₃
Molecular Weight:
226.21
Synonyms:
Morpholine, 4-(2-fluoro-4-nitrophenyl)-; 4-(2-Fluoro-4-nitrophenyl)morpholine
SMILES:
O=[N+](C1=CC=C(N2CCOCC2)C(F)=C1)[O-]
Tpsa:
55.61
Logp:
1.5705
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013388
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃N
Molecular Weight: 226.00
Synonyms: 2-Bromo-4,5,6-trifluoroaniline
SMILES: NC1=C(F)C(F)=C(F)C=C1Br
Tpsa: 26.02
Logp: 2.4486
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013388
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃N
Molecular Weight:
226.00
Synonyms:
2-Bromo-4,5,6-trifluoroaniline
SMILES:
NC1=C(F)C(F)=C(F)C=C1Br
Tpsa:
26.02
Logp:
2.4486
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0