CS-0245638
Methyl 4-(3-chlorophenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 1249761-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245638-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0245638-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0245638-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0245638-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0245638-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0245638-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0245638-10g | In Stock | ₹ 2,16,039.00 |
CS-0245638 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₃
Molecular Weight
226.66
Synonyms
Benzenebutanoic acid, 3-chloro-γ-oxo-, methyl ester
SMILES
COC(=O)CCC(=O)C1=CC(=CC=C1)Cl
Tpsa
43.37
Logp
2.4759
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249761-08-7 | Methyl 4-(3-chlorophenyl)-4-oxobutanoate | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: Benzenebutanoic acid, 3-chloro-γ-oxo-, methyl ester
SMILES: COC(=O)CCC(=O)C1=CC(=CC=C1)Cl
Tpsa: 43.37
Logp: 2.4759
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
Benzenebutanoic acid, 3-chloro-γ-oxo-, methyl ester
SMILES:
COC(=O)CCC(=O)C1=CC(=CC=C1)Cl
Tpsa:
43.37
Logp:
2.4759
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: C₁₅H₂₅ClN₂O
Molecular Weight: 284.82
Synonyms: (3r,5r,7r)-adamantan-1-yl(piperazin-1-yl)methanone hydrochloride
SMILES: C1CN(CCN1)C(=O)C23CC4CC(CC(C4)C2)C3.Cl
Tpsa: 32.34
Logp: 2.0564
H Acceptors: 2
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:
C₁₅H₂₅ClN₂O
Molecular Weight:
284.82
Synonyms:
(3r,5r,7r)-adamantan-1-yl(piperazin-1-yl)methanone hydrochloride
SMILES:
C1CN(CCN1)C(=O)C23CC4CC(CC(C4)C2)C3.Cl
Tpsa:
32.34
Logp:
2.0564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 5-Cyano-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NN(C2=CC=CC=C2)C(C#N)C1)OCC
Tpsa: 65.69
Logp: 1.70798
H Acceptors: 5
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
5-Cyano-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C(C#N)C1)OCC
Tpsa:
65.69
Logp:
1.70798
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 2-(4-Methylthiazol-2-yl)ethanamine
SMILES: CC1=CSC(=N1)CCN
Tpsa: 38.91
Logp: 0.95272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
2-(4-Methylthiazol-2-yl)ethanamine
SMILES:
CC1=CSC(=N1)CCN
Tpsa:
38.91
Logp:
0.95272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2