CS-0524394
Methyl 3-(3,4-dimethylphenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 676348-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524394-2.5g | In Stock | ₹ 72,357.00 |
| 5g | CS-0524394-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0524394-10g | In Stock | ₹ 1,58,509.00 |
CS-0524394 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
Benzenepropanoic acid, 3,4-dimethyl-β-oxo-, methyl ester
SMILES
O=C(OC)CC(C1=CC=C(C)C(C)=C1)=O
Tpsa
43.37
Logp
2.04924
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676348-54-2 | 3-(3,4-DIMETHYL-PHENYL)-3-OXO-PROPIONIC 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzenepropanoic acid, 3,4-dimethyl-β-oxo-, methyl ester
SMILES: O=C(OC)CC(C1=CC=C(C)C(C)=C1)=O
Tpsa: 43.37
Logp: 2.04924
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzenepropanoic acid, 3,4-dimethyl-β-oxo-, methyl ester
SMILES:
O=C(OC)CC(C1=CC=C(C)C(C)=C1)=O
Tpsa:
43.37
Logp:
2.04924
H Acceptors:
3
H Donors:
0
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 5,5-diMethyl-L-Proline
SMILES: O=C(O)[C@H]1NC(C)(C)CC1
Tpsa: 49.33
Logp: 0.6016
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
5,5-diMethyl-L-Proline
SMILES:
O=C(O)[C@H]1NC(C)(C)CC1
Tpsa:
49.33
Logp:
0.6016
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24107295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 2,2,2-trifluoro-1-(6-methyl-1H-indol-3-yl)-ethanone
SMILES: CC1=CC2=C(C=C1)C(C(C(F)(F)F)=O)=CN2
Tpsa: 32.86
Logp: 3.22132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24107295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
2,2,2-trifluoro-1-(6-methyl-1H-indol-3-yl)-ethanone
SMILES:
CC1=CC2=C(C=C1)C(C(C(F)(F)F)=O)=CN2
Tpsa:
32.86
Logp:
3.22132
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: C₁₃H₂₆O₃Si
Molecular Weight: 258.43
Synonyms: 4-(Dimethyl-tert-butyl-silyl)oxycyclohexane-1-carboxylic acid
SMILES: O=C(C1CCC(O[Si](C)(C(C)(C)C)C)CC1)O
Tpsa: 46.53
Logp: 3.6516
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₆O₃Si
Molecular Weight:
258.43
Synonyms:
4-(Dimethyl-tert-butyl-silyl)oxycyclohexane-1-carboxylic acid
SMILES:
O=C(C1CCC(O[Si](C)(C(C)(C)C)C)CC1)O
Tpsa:
46.53
Logp:
3.6516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3