CS-0578787
Cyclopentyl(2,5-dichlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898791-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578787-5g | In Stock | ₹ 2,09,684.00 |
CS-0578787 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,684.00
GST (18%): ₹ 37,743.12
Total Price: ₹ 2,47,427.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂Cl₂O
Molecular Weight
243.13
Synonyms
Cyclopentyl 2,5-dichlorophenyl ketone
SMILES
C1CCC(C1)C(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa
17.07
Logp
4.3663
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898791-84-9 | Cyclopentyl(2,5-dichlorophenyl)methanone | A2B Chem | ₹ 51,620.00 - ₹ 1,77,021.00 |
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: C₁₂H₁₂Cl₂O
Molecular Weight: 243.13
Synonyms: Cyclopentyl 2,5-dichlorophenyl ketone
SMILES: C1CCC(C1)C(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa: 17.07
Logp: 4.3663
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:
C₁₂H₁₂Cl₂O
Molecular Weight:
243.13
Synonyms:
Cyclopentyl 2,5-dichlorophenyl ketone
SMILES:
C1CCC(C1)C(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa:
17.07
Logp:
4.3663
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: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: 6-OXO-6-(4-N-PROPOXYPHENYL)HEXANOIC ACID
SMILES: CCCOC1=CC=C(C=C1)C(=O)CCCCC(=O)O
Tpsa: 63.6
Logp: 3.3031
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
6-OXO-6-(4-N-PROPOXYPHENYL)HEXANOIC ACID
SMILES:
CCCOC1=CC=C(C=C1)C(=O)CCCCC(=O)O
Tpsa:
63.6
Logp:
3.3031
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂ClFO
Molecular Weight: 226.67
Synonyms: 4-Chloro-2-fluorophenyl cyclopentyl ketone
SMILES: C1CCC(C1)C(=O)C2=C(C=C(C=C2)Cl)F
Tpsa: 17.07
Logp: 3.852
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:
C₁₂H₁₂ClFO
Molecular Weight:
226.67
Synonyms:
4-Chloro-2-fluorophenyl cyclopentyl ketone
SMILES:
C1CCC(C1)C(=O)C2=C(C=C(C=C2)Cl)F
Tpsa:
17.07
Logp:
3.852
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 5-OXO-5-(4-N-PROPOXYPHENYL)VALERIC ACID
SMILES: CCCOC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa: 63.6
Logp: 2.913
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
5-OXO-5-(4-N-PROPOXYPHENYL)VALERIC ACID
SMILES:
CCCOC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa:
63.6
Logp:
2.913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8