CS-0318873
Ethyl 2-(2-methylbenzyl)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 104075-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318873-1g | In Stock | ₹ 29,860.44 |
CS-0318873 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,860.44
GST (18%): ₹ 5,374.879
Total Price: ₹ 35,235.319
Purity
97%
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-[(2-methylphenyl)methyl]-3-oxo-butanoate
SMILES
CCOC(=O)C(CC1=CC=CC=C1C)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 | |
|---|---|---|---|---|
 | 104075-51-6 | Ethyl 2-(2-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: 97%
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-[(2-methylphenyl)methyl]-3-oxo-butanoate
SMILES: CCOC(=O)C(CC1=CC=CC=C1C)C(=O)C
Tpsa: 43.37
Logp: 2.30582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
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-[(2-methylphenyl)methyl]-3-oxo-butanoate
SMILES:
CCOC(=O)C(CC1=CC=CC=C1C)C(=O)C
Tpsa:
43.37
Logp:
2.30582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: (4-Aminophenylthio)acetic acid
SMILES: C1=C(C=CC(=C1)SCC(=O)O)N
Tpsa: 63.32
Logp: 1.4455
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
(4-Aminophenylthio)acetic acid
SMILES:
C1=C(C=CC(=C1)SCC(=O)O)N
Tpsa:
63.32
Logp:
1.4455
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 6-(Phenylsulfanyl)-3-pyridinamine
SMILES: C1=CC=C(C=C1)SC2=NC=C(C=C2)N
Tpsa: 38.91
Logp: 2.815
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
6-(Phenylsulfanyl)-3-pyridinamine
SMILES:
C1=CC=C(C=C1)SC2=NC=C(C=C2)N
Tpsa:
38.91
Logp:
2.815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₂S
Molecular Weight: 233.33
Synonyms: 1-(1-pyrrolidinylsulfonyl)-1,4-diazepane
SMILES: C1CCN(C1)S(=O)(=O)N2CCCNCC2
Tpsa: 52.65
Logp: -0.3777
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O₂S
Molecular Weight:
233.33
Synonyms:
1-(1-pyrrolidinylsulfonyl)-1,4-diazepane
SMILES:
C1CCN(C1)S(=O)(=O)N2CCCNCC2
Tpsa:
52.65
Logp:
-0.3777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2