CS-0582529
Methyl 2-(4-isopropylphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 195070-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582529-5g | In Stock | ₹ 1,85,494.08 |
CS-0582529 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,494.08
GST (18%): ₹ 33,388.934
Total Price: ₹ 2,18,883.014
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
Methyl 4-iso-propylbenzoylformate
SMILES
CC(C)C1=CC=C(C=C1)C(=O)C(=O)OC
Tpsa
43.37
Logp
2.1657
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195070-89-4 | Methyl 2-(4-isopropylphenyl)-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
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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: Methyl 4-iso-propylbenzoylformate
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C(=O)OC
Tpsa: 43.37
Logp: 2.1657
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:
Methyl 4-iso-propylbenzoylformate
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C(=O)OC
Tpsa:
43.37
Logp:
2.1657
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Phenol, 3-amino-4-(1-methylethyl)- (9CI)
SMILES: CC(C)C1=C(C=C(C=C1)O)N
Tpsa: 46.25
Logp: 2.0978
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Phenol, 3-amino-4-(1-methylethyl)- (9CI)
SMILES:
CC(C)C1=C(C=C(C=C1)O)N
Tpsa:
46.25
Logp:
2.0978
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: C₁₂H₉ClN₂O₄
Molecular Weight: 280.66
Synonyms: 3-chloro-7-nitro-quinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)[N+](=O)[O-]
Tpsa: 82.33
Logp: 2.9731
H Acceptors: 5
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:
C₁₂H₉ClN₂O₄
Molecular Weight:
280.66
Synonyms:
3-chloro-7-nitro-quinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)[N+](=O)[O-]
Tpsa:
82.33
Logp:
2.9731
H Acceptors:
5
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: C₁₅H₁₂O₃S
Molecular Weight: 272.32
Synonyms: 2-[2-(methylthio)benzoyl]benzoic acid
SMILES: CSC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 54.37
Logp: 3.3377
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂O₃S
Molecular Weight:
272.32
Synonyms:
2-[2-(methylthio)benzoyl]benzoic acid
SMILES:
CSC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
54.37
Logp:
3.3377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4