CS-0513528
Methyl 3-(3-(benzyloxy)phenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 150356-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513528-1g | In Stock | ₹ 72,891.00 |
| 5g | CS-0513528-5g | In Stock | ₹ 2,18,050.00 |
CS-0513528 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,891.00
GST (18%): ₹ 13,120.38
Total Price: ₹ 86,011.38
Purity
98%
MDL No
MFCD11974581
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₄
Molecular Weight
284.31
Synonyms
Methyl 3-[3-(Benzyloxy)phenyl]-3-oxopropionate
SMILES
O=C(OC)CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O
Tpsa
52.6
Logp
3.0114
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150356-53-9 | BETA-OXO-3-(PHENYLMETHOXY)-BENZENEPROPANOIC ACID METHYL ESTER | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11974581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: Methyl 3-[3-(Benzyloxy)phenyl]-3-oxopropionate
SMILES: O=C(OC)CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O
Tpsa: 52.6
Logp: 3.0114
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11974581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
Methyl 3-[3-(Benzyloxy)phenyl]-3-oxopropionate
SMILES:
O=C(OC)CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O
Tpsa:
52.6
Logp:
3.0114
H Acceptors:
4
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: C₉H₈BrFN₂O
Molecular Weight: 259.08
Synonyms: None
SMILES: O=C1NCCN1C2=CC=C(Br)C(F)=C2
Tpsa: 32.34
Logp: 2.1178
H Acceptors: 1
H Donors: 1
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:
C₉H₈BrFN₂O
Molecular Weight:
259.08
Synonyms:
None
SMILES:
O=C1NCCN1C2=CC=C(Br)C(F)=C2
Tpsa:
32.34
Logp:
2.1178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24034192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO
Molecular Weight: 172.58
Synonyms: None
SMILES: O=CC1=CC(C)=C(F)C=C1Cl
Tpsa: 17.07
Logp: 2.60002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24034192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO
Molecular Weight:
172.58
Synonyms:
None
SMILES:
O=CC1=CC(C)=C(F)C=C1Cl
Tpsa:
17.07
Logp:
2.60002
H Acceptors:
1
H Donors:
0
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: OctaammoniumPOSS
SMILES: NC1=CC([N+]([O-])=O)=CC=C1NC2CC2
Tpsa: 81.19
Logp: 1.7513
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
OctaammoniumPOSS
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1NC2CC2
Tpsa:
81.19
Logp:
1.7513
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3