CS-0573488
Ethyl 6-(2-chloro-4,5-difluorophenyl)-6-oxohexanoate
Manufacturer: ChemScene
CAS Number: 951887-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573488-5g | In Stock | ₹ 1,82,756.16 |
CS-0573488 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,756.16
GST (18%): ₹ 32,896.109
Total Price: ₹ 2,15,652.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClF₂O₃
Molecular Weight
304.72
Synonyms
Benzenehexanoic acid, 2-chloro-4,5-difluoro-ε-oxo-, ethyl ester
SMILES
CCOC(=O)CCCCC(=O)C1=CC(=C(C=C1Cl)F)F
Tpsa
43.37
Logp
3.9244
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951887-26-6 | Ethyl 6-(2-chloro-4,5-difluorophenyl)-6-oxohexanoate | A2B Chem | -- |
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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: C₁₄H₁₅ClF₂O₃
Molecular Weight: 304.72
Synonyms: Benzenehexanoic acid, 2-chloro-4,5-difluoro-ε-oxo-, ethyl ester
SMILES: CCOC(=O)CCCCC(=O)C1=CC(=C(C=C1Cl)F)F
Tpsa: 43.37
Logp: 3.9244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClF₂O₃
Molecular Weight:
304.72
Synonyms:
Benzenehexanoic acid, 2-chloro-4,5-difluoro-ε-oxo-, ethyl ester
SMILES:
CCOC(=O)CCCCC(=O)C1=CC(=C(C=C1Cl)F)F
Tpsa:
43.37
Logp:
3.9244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IO
Molecular Weight: 322.14
Synonyms: 3-Iodo-2'-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)I
Tpsa: 17.07
Logp: 3.83062
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:
C₁₄H₁₁IO
Molecular Weight:
322.14
Synonyms:
3-Iodo-2'-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)I
Tpsa:
17.07
Logp:
3.83062
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: C₁₆H₁₅IO
Molecular Weight: 350.19
Synonyms: 4-Iodo-4'-isopropylbenzophenone
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)I
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:
4-Iodo-4'-isopropylbenzophenone
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)I
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: C₁₄H₉Cl₂FO
Molecular Weight: 283.13
Synonyms: 3,5-Dichloro-3'-fluoro-5'-methylbenzophenone
SMILES: CC1=CC(=CC(=C1)F)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 17.07
Logp: 4.67192
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:
C₁₄H₉Cl₂FO
Molecular Weight:
283.13
Synonyms:
3,5-Dichloro-3'-fluoro-5'-methylbenzophenone
SMILES:
CC1=CC(=CC(=C1)F)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
17.07
Logp:
4.67192
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2