CS-0434592
Benzyl 3-oxopentanoate
Manufacturer: ChemScene
CAS Number: 4949-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0434592-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0434592-1g | In Stock | ₹ 19,935.48 |
| 5g | CS-0434592-5g | In Stock | ₹ 59,464.20 |
CS-0434592 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
95%
MDL No
MFCD11974530
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
Pentanoic?acid,?3-?oxo-?,?phenylmethyl?ester
SMILES
CCC(CC(OCC1=CC=CC=C1)=O)=O
Tpsa
43.37
Logp
2.099
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4949-45-5 | Benzyl 3-oxopentanoate | A2B Chem | ₹ 14,630.76 |
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: 95%
MDL No: MFCD11974530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Pentanoic?acid,?3-?oxo-?,?phenylmethyl?ester
SMILES: CCC(CC(OCC1=CC=CC=C1)=O)=O
Tpsa: 43.37
Logp: 2.099
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11974530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Pentanoic?acid,?3-?oxo-?,?phenylmethyl?ester
SMILES:
CCC(CC(OCC1=CC=CC=C1)=O)=O
Tpsa:
43.37
Logp:
2.099
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00182458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=[N+](C1=CC(C)=C(C)C=C1Cl)[O-]
Tpsa: 43.14
Logp: 2.86504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00182458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=[N+](C1=CC(C)=C(C)C=C1Cl)[O-]
Tpsa:
43.14
Logp:
2.86504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD03093035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂F₃
Molecular Weight: 303.90
Synonyms: 2,3-DIBROMOBENZOTRIFLUORIDE
SMILES: FC(C1=C(Br)C(Br)=CC=C1)(F)F
Tpsa: 0
Logp: 4.2304
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD03093035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂F₃
Molecular Weight:
303.90
Synonyms:
2,3-DIBROMOBENZOTRIFLUORIDE
SMILES:
FC(C1=C(Br)C(Br)=CC=C1)(F)F
Tpsa:
0
Logp:
4.2304
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN
Molecular Weight: 119.59
Synonyms: Ethyl(prop-2-yn-1-yl)amine hydrochloride
SMILES: C#CCNCC.[H]Cl
Tpsa: 12.03
Logp: 0.6509
H Acceptors: 1
H Donors: 1
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:
C₅H₁₀ClN
Molecular Weight:
119.59
Synonyms:
Ethyl(prop-2-yn-1-yl)amine hydrochloride
SMILES:
C#CCNCC.[H]Cl
Tpsa:
12.03
Logp:
0.6509
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2