CS-0578328
Ethyl 7-oxo-7-(3,4,5-trichlorophenyl)heptanoate
Manufacturer: ChemScene
CAS Number: 951887-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578328-5g | In Stock | ₹ 1,90,104.00 |
CS-0578328 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,104.00
GST (18%): ₹ 34,218.72
Total Price: ₹ 2,24,322.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇Cl₃O₃
Molecular Weight
351.65
Synonyms
Ethyl 7-(3,4,5-trichlorophenyl)-7-oxoheptanoate
SMILES
CCOC(=O)CCCCCC(=O)C1=CC(=C(C(=C1)Cl)Cl)Cl
Tpsa
43.37
Logp
5.3431
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951887-59-5 | Ethyl 7-(3,4,5-trichlorophenyl)-7-oxoheptanoate | A2B Chem | ₹ 1,11,695.00 - ₹ 3,66,680.00 |
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: C₁₅H₁₇Cl₃O₃
Molecular Weight: 351.65
Synonyms: Ethyl 7-(3,4,5-trichlorophenyl)-7-oxoheptanoate
SMILES: CCOC(=O)CCCCCC(=O)C1=CC(=C(C(=C1)Cl)Cl)Cl
Tpsa: 43.37
Logp: 5.3431
H Acceptors: 3
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:
C₁₅H₁₇Cl₃O₃
Molecular Weight:
351.65
Synonyms:
Ethyl 7-(3,4,5-trichlorophenyl)-7-oxoheptanoate
SMILES:
CCOC(=O)CCCCCC(=O)C1=CC(=C(C(=C1)Cl)Cl)Cl
Tpsa:
43.37
Logp:
5.3431
H Acceptors:
3
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: C₁₈H₁₉IO
Molecular Weight: 378.25
Synonyms: 4-Iodo-4'-n-pentylbenzophenone
SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)I
Tpsa: 17.07
Logp: 5.2549
H Acceptors: 1
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:
C₁₈H₁₉IO
Molecular Weight:
378.25
Synonyms:
4-Iodo-4'-n-pentylbenzophenone
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)I
Tpsa:
17.07
Logp:
5.2549
H Acceptors:
1
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: C₁₄H₁₅Cl₃O₃
Molecular Weight: 337.63
Synonyms: Ethyl 6-(3,4,5-trichlorophenyl)-6-oxohexanoate
SMILES: O=C(OCC)CCCCC(C1=CC(Cl)=C(Cl)C(Cl)=C1)=O
Tpsa: 43.37
Logp: 4.953
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:
C₁₄H₁₅Cl₃O₃
Molecular Weight:
337.63
Synonyms:
Ethyl 6-(3,4,5-trichlorophenyl)-6-oxohexanoate
SMILES:
O=C(OCC)CCCCC(C1=CC(Cl)=C(Cl)C(Cl)=C1)=O
Tpsa:
43.37
Logp:
4.953
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: C₁₈H₁₉BrO
Molecular Weight: 331.25
Synonyms: 3-Bromo-4'-n-pentylbenzophenone
SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 5.4128
H Acceptors: 1
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:
C₁₈H₁₉BrO
Molecular Weight:
331.25
Synonyms:
3-Bromo-4'-n-pentylbenzophenone
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
5.4128
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6