CS-0573492
Ethyl 8-(2-chloro-4-(methylthio)phenyl)-8-oxooctanoate
Manufacturer: ChemScene
CAS Number: 951887-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573492-5g | In Stock | ₹ 1,82,841.72 |
CS-0573492 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,841.72
GST (18%): ₹ 32,911.51
Total Price: ₹ 2,15,753.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃ClO₃S
Molecular Weight
342.88
Synonyms
ethyl 8-(2-chloro-4-methylsulfanylphenyl)-8-oxooctanoate
SMILES
CCOC(=O)CCCCCCC(=O)C1=C(C=C(C=C1)SC)Cl
Tpsa
43.37
Logp
5.1483
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951887-01-7 | Ethyl 8-(2-chloro-4-(methylthio)phenyl)-8-oxooctanoate | A2B Chem | ₹ 1,07,377.80 - ₹ 3,52,507.20 |
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-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: C₁₇H₂₃ClO₃S
Molecular Weight: 342.88
Synonyms: ethyl 8-(2-chloro-4-methylsulfanylphenyl)-8-oxooctanoate
SMILES: CCOC(=O)CCCCCCC(=O)C1=C(C=C(C=C1)SC)Cl
Tpsa: 43.37
Logp: 5.1483
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClO₃S
Molecular Weight:
342.88
Synonyms:
ethyl 8-(2-chloro-4-methylsulfanylphenyl)-8-oxooctanoate
SMILES:
CCOC(=O)CCCCCCC(=O)C1=C(C=C(C=C1)SC)Cl
Tpsa:
43.37
Logp:
5.1483
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅IO
Molecular Weight: 350.19
Synonyms: None
SMILES: O=C(C1=CC=C(C(C)C)C=C1)C2=CC=CC=C2I
Tpsa: 17.07
Logp: 4.6456
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:
C₁₆H₁₅IO
Molecular Weight:
350.19
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C)C)C=C1)C2=CC=CC=C2I
Tpsa:
17.07
Logp:
4.6456
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: C₁₅H₁₉ClO₃S
Molecular Weight: 314.83
Synonyms: Benzenehexanoic acid, 2-chloro-4-(methylthio)-ε-oxo-, ethyl ester
SMILES: CCOC(=O)CCCCC(=O)C1=C(C=C(C=C1)SC)Cl
Tpsa: 43.37
Logp: 4.3681
H Acceptors: 4
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:
C₁₅H₁₉ClO₃S
Molecular Weight:
314.83
Synonyms:
Benzenehexanoic acid, 2-chloro-4-(methylthio)-ε-oxo-, ethyl ester
SMILES:
CCOC(=O)CCCCC(=O)C1=C(C=C(C=C1)SC)Cl
Tpsa:
43.37
Logp:
4.3681
H Acceptors:
4
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: C₁₄H₁₀FIO
Molecular Weight: 340.13
Synonyms: 3'-Fluoro-3-iodo-5'-methylbenzophenone
SMILES: CC1=CC(=CC(=C1)F)C(=O)C2=CC(=CC=C2)I
Tpsa: 17.07
Logp: 3.96972
H Acceptors: 1
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:
C₁₄H₁₀FIO
Molecular Weight:
340.13
Synonyms:
3'-Fluoro-3-iodo-5'-methylbenzophenone
SMILES:
CC1=CC(=CC(=C1)F)C(=O)C2=CC(=CC=C2)I
Tpsa:
17.07
Logp:
3.96972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2