CS-0328732
Ethyl 2-(4-methylbenzyl)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 14305-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328732-1g | In Stock | ₹ 30,031.56 |
CS-0328732 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,031.56
GST (18%): ₹ 5,405.681
Total Price: ₹ 35,437.241
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
ethyl 2-[(4-methylphenyl)methyl]-3-oxo-butanoate
SMILES
CCOC(=O)C(CC1=CC=C(C)C=C1)C(=O)C
Tpsa
43.37
Logp
2.30582
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14305-31-8 | Ethyl 2-(4-methylbenzyl)-3-oxobutanoate | A2B Chem | ₹ 11,122.80 - ₹ 22,416.72 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: ethyl 2-[(4-methylphenyl)methyl]-3-oxo-butanoate
SMILES: CCOC(=O)C(CC1=CC=C(C)C=C1)C(=O)C
Tpsa: 43.37
Logp: 2.30582
H Acceptors: 3
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
ethyl 2-[(4-methylphenyl)methyl]-3-oxo-butanoate
SMILES:
CCOC(=O)C(CC1=CC=C(C)C=C1)C(=O)C
Tpsa:
43.37
Logp:
2.30582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00010448
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₉N₃
Molecular Weight: 215.38
Synonyms: N-(Aminohexyl)-1,6-hexanediamine
SMILES: C(CCCNCCCCCCN)CCN
Tpsa: 64.07
Logp: 1.6142
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00010448
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₉N₃
Molecular Weight:
215.38
Synonyms:
N-(Aminohexyl)-1,6-hexanediamine
SMILES:
C(CCCNCCCCCCN)CCN
Tpsa:
64.07
Logp:
1.6142
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₅
Molecular Weight: 325.32
Synonyms: 2-(2,4-Dimethoxy-phenyl)-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid
SMILES: COC1=CC(=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O)OC
Tpsa: 77.76
Logp: 2.7061
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₅
Molecular Weight:
325.32
Synonyms:
2-(2,4-Dimethoxy-phenyl)-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid
SMILES:
COC1=CC(=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O)OC
Tpsa:
77.76
Logp:
2.7061
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₄O₂
Molecular Weight: 301.03
Synonyms: 2-Bromo-1-[2-fluoro-3-(trifluoromethoxy)phenyl]ethanone
SMILES: O=C(C1=CC=CC(OC(F)(F)F)=C1F)CBr
Tpsa: 26.3
Logp: 3.3019
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₄O₂
Molecular Weight:
301.03
Synonyms:
2-Bromo-1-[2-fluoro-3-(trifluoromethoxy)phenyl]ethanone
SMILES:
O=C(C1=CC=CC(OC(F)(F)F)=C1F)CBr
Tpsa:
26.3
Logp:
3.3019
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3