CS-0067775
methyl 4-oxo-4-phenylbutanoate
Manufacturer: ChemScene
CAS Number: 25333-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0067775-10g | In Stock | ₹ 1,335.00 |
| 25g | CS-0067775-25g | In Stock | ₹ 2,937.00 |
| 100g | CS-0067775-100g | In Stock | ₹ 10,947.00 |
| 500g | CS-0067775-500g | In Stock | ₹ 41,652.00 |
CS-0067775 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00014906
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
Methyl 4-Oxo-4-phenylbutyrate
SMILES
O=C(OC)CCC(C1=CC=CC=C1)=O
Tpsa
43.37
Logp
1.8225
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25333-24-8 | Methyl 3-benzoylpropionate | A2B Chem | ₹ 890.00 - ₹ 7,743.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00014906
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Methyl 4-Oxo-4-phenylbutyrate
SMILES: O=C(OC)CCC(C1=CC=CC=C1)=O
Tpsa: 43.37
Logp: 1.8225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014906
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Methyl 4-Oxo-4-phenylbutyrate
SMILES:
O=C(OC)CCC(C1=CC=CC=C1)=O
Tpsa:
43.37
Logp:
1.8225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08274920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: D,L-3-aMino-2-pyrrolidinone
SMILES: O=C1NCCC1N
Tpsa: 55.12
Logp: -1.1664
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08274920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
D,L-3-aMino-2-pyrrolidinone
SMILES:
O=C1NCCC1N
Tpsa:
55.12
Logp:
-1.1664
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02090837
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: 4-bromo-1-ethylpyrazole-5-carboxylic acid
SMILES: O=C(C1=C(Br)C=NN1CC)O
Tpsa: 55.12
Logp: 1.3637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02090837
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
4-bromo-1-ethylpyrazole-5-carboxylic acid
SMILES:
O=C(C1=C(Br)C=NN1CC)O
Tpsa:
55.12
Logp:
1.3637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20667992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3,4,5-tetrahydro-
SMILES: O=C1NC2=CC=C(Cl)C=C2CNC1
Tpsa: 41.13
Logp: 1.3817
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20667992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3,4,5-tetrahydro-
SMILES:
O=C1NC2=CC=C(Cl)C=C2CNC1
Tpsa:
41.13
Logp:
1.3817
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0