CS-0586610
Ethyl 4-(5-chloro-2-methoxyphenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 107774-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586610-5g | In Stock | ₹ 1,39,641.00 |
CS-0586610 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,641.00
GST (18%): ₹ 25,135.38
Total Price: ₹ 1,64,776.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClO₄
Molecular Weight
270.71
Synonyms
Benzenebutanoic acid, 5-chloro-2-methoxy-γ-oxo-, ethyl ester
SMILES
CCOC(=O)CCC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa
52.6
Logp
2.8746
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107774-17-4 | Ethyl 4-(5-Chloro-2-methoxyphenyl)-4-oxobutanoate | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₄
Molecular Weight: 270.71
Synonyms: Benzenebutanoic acid, 5-chloro-2-methoxy-γ-oxo-, ethyl ester
SMILES: CCOC(=O)CCC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa: 52.6
Logp: 2.8746
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₄
Molecular Weight:
270.71
Synonyms:
Benzenebutanoic acid, 5-chloro-2-methoxy-γ-oxo-, ethyl ester
SMILES:
CCOC(=O)CCC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa:
52.6
Logp:
2.8746
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O₃S
Molecular Weight: 255.12
Synonyms: 2,5-Dichlorophenylsulfonylethanol
SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)CCO)Cl
Tpsa: 54.37
Logp: 1.7594
H Acceptors: 3
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:
C₈H₈Cl₂O₃S
Molecular Weight:
255.12
Synonyms:
2,5-Dichlorophenylsulfonylethanol
SMILES:
C1=CC(=C(C=C1Cl)S(=O)(=O)CCO)Cl
Tpsa:
54.37
Logp:
1.7594
H Acceptors:
3
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: C₈H₈Cl₂O₃S
Molecular Weight: 255.12
Synonyms: 2,4-Dichlorophenylsulfonylethanol
SMILES: C1=CC(=C(C=C1Cl)Cl)S(=O)(=O)CCO
Tpsa: 54.37
Logp: 1.7594
H Acceptors: 3
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:
C₈H₈Cl₂O₃S
Molecular Weight:
255.12
Synonyms:
2,4-Dichlorophenylsulfonylethanol
SMILES:
C1=CC(=C(C=C1Cl)Cl)S(=O)(=O)CCO
Tpsa:
54.37
Logp:
1.7594
H Acceptors:
3
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: C₁₃H₁₁ClS
Molecular Weight: 234.74
Synonyms: 1-chloro-2-(phenylsulfanylmethyl)benzene
SMILES: C1=CC=C(C=C1)SCC2=CC=CC=C2Cl
Tpsa: 0
Logp: 4.6323
H Acceptors: 1
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:
C₁₃H₁₁ClS
Molecular Weight:
234.74
Synonyms:
1-chloro-2-(phenylsulfanylmethyl)benzene
SMILES:
C1=CC=C(C=C1)SCC2=CC=CC=C2Cl
Tpsa:
0
Logp:
4.6323
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3