CS-0580909
Methyl 2-(4-isobutylphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 488141-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580909-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0580909-5g | In Stock | ₹ 2,84,059.20 |
CS-0580909 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
Benzeneacetic acid, 4-(2-methylpropyl)-α-oxo-, methyl ester
SMILES
O=C(OC)C(C1=CC=C(CC(C)C)C=C1)=O
Tpsa
43.37
Logp
2.2408
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 488141-50-0 | Methyl 2-(4-isobutylphenyl)-2-oxoacetate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzeneacetic acid, 4-(2-methylpropyl)-α-oxo-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(CC(C)C)C=C1)=O
Tpsa: 43.37
Logp: 2.2408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzeneacetic acid, 4-(2-methylpropyl)-α-oxo-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(CC(C)C)C=C1)=O
Tpsa:
43.37
Logp:
2.2408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)OCCCCl
Tpsa: 9.23
Logp: 3.4568
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)OCCCCl
Tpsa:
9.23
Logp:
3.4568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂
Molecular Weight: 275.97
Synonyms: 2-Bromo-3-(3-bromophenyl)-1-propene
SMILES: C=C(Br)CC1=CC=CC(Br)=C1
Tpsa: 0
Logp: 3.9002
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂
Molecular Weight:
275.97
Synonyms:
2-Bromo-3-(3-bromophenyl)-1-propene
SMILES:
C=C(Br)CC1=CC=CC(Br)=C1
Tpsa:
0
Logp:
3.9002
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: Ethyl 8-methyl-8-nonenoate
SMILES: C=C(C)CCCCCCC(OCC)=O
Tpsa: 26.3
Logp: 3.4662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
Ethyl 8-methyl-8-nonenoate
SMILES:
C=C(C)CCCCCCC(OCC)=O
Tpsa:
26.3
Logp:
3.4662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8