CS-0578319
(3,5-Dichlorophenyl)(4-propylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 951887-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578319-5g | In Stock | ₹ 1,09,648.00 |
| 10g | CS-0578319-10g | In Stock | ₹ 1,31,186.00 |
CS-0578319 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄Cl₂O
Molecular Weight
293.19
Synonyms
3,5-Dichloro-4'-n-propylbenzophenone
SMILES
CCCC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa
17.07
Logp
5.1769
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951887-93-7 | (3,5-Dichlorophenyl)(4-propylphenyl)methanone | A2B Chem | ₹ 1,08,936.00 - ₹ 2,91,208.00 |
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: C₁₆H₁₄Cl₂O
Molecular Weight: 293.19
Synonyms: 3,5-Dichloro-4'-n-propylbenzophenone
SMILES: CCCC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 17.07
Logp: 5.1769
H Acceptors: 1
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:
C₁₆H₁₄Cl₂O
Molecular Weight:
293.19
Synonyms:
3,5-Dichloro-4'-n-propylbenzophenone
SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
17.07
Logp:
5.1769
H Acceptors:
1
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: C₁₆H₂₂O₆
Molecular Weight: 310.34
Synonyms: Ethyl 5-(2,4,5-trimethoxyphenyl)-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1=CC(=C(C=C1OC)OC)OC
Tpsa: 71.06
Logp: 2.6285
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₆
Molecular Weight:
310.34
Synonyms:
Ethyl 5-(2,4,5-trimethoxyphenyl)-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC(=C(C=C1OC)OC)OC
Tpsa:
71.06
Logp:
2.6285
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO₃
Molecular Weight: 275.07
Synonyms: Ethyl 4-bromo-3-fluorobenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=C(C=C1)Br)F
Tpsa: 43.37
Logp: 2.334
H Acceptors: 3
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:
C₁₀H₈BrFO₃
Molecular Weight:
275.07
Synonyms:
Ethyl 4-bromo-3-fluorobenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1)Br)F
Tpsa:
43.37
Logp:
2.334
H Acceptors:
3
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: C₁₈H₂₆O₆
Molecular Weight: 338.40
Synonyms: Ethyl 7-(3,4,5-trimethoxyphenyl)-7-oxoheptanoate
SMILES: CCOC(=O)CCCCCC(=O)C1=CC(=C(C(=C1)OC)OC)OC
Tpsa: 71.06
Logp: 3.4087
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₆
Molecular Weight:
338.40
Synonyms:
Ethyl 7-(3,4,5-trimethoxyphenyl)-7-oxoheptanoate
SMILES:
CCOC(=O)CCCCCC(=O)C1=CC(=C(C(=C1)OC)OC)OC
Tpsa:
71.06
Logp:
3.4087
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11