CS-0711541
Cyclopentyl(2,3-dichlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898791-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0711541-5g | In Stock | ₹ 2,01,852.00 |
CS-0711541 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,852.00
GST (18%): ₹ 36,333.36
Total Price: ₹ 2,38,185.36
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
None
SMILES
ClC1=CC=CC(C(=O)C2CCCC2)=C1Cl
Tpsa
17.07
Logp
4.3663
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898791-78-1 | Cyclopentyl(2,3-dichlorophenyl)methanone | A2B Chem | ₹ 51,620.00 - ₹ 1,77,021.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: ClC1=CC=CC(C(=O)C2CCCC2)=C1Cl
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:
None
SMILES:
ClC1=CC=CC(C(=O)C2CCCC2)=C1Cl
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: C₁₂H₁₂F₂O
Molecular Weight: 210.22
Synonyms: None
SMILES: FC1=CC(F)=C(C=C1)C(=O)C1CCCC1
Tpsa: 17.07
Logp: 3.3377
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:
C₁₂H₁₂F₂O
Molecular Weight:
210.22
Synonyms:
None
SMILES:
FC1=CC(F)=C(C=C1)C(=O)C1CCCC1
Tpsa:
17.07
Logp:
3.3377
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: C₁₂H₁₂F₂O
Molecular Weight: 210.22
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1)C(=O)C1CCCC1
Tpsa: 17.07
Logp: 3.3377
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:
C₁₂H₁₂F₂O
Molecular Weight:
210.22
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1)C(=O)C1CCCC1
Tpsa:
17.07
Logp:
3.3377
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: C₁₂H₁₁F₃O
Molecular Weight: 228.21
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1F)C(=O)C1CCCC1
Tpsa: 17.07
Logp: 3.4768
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:
C₁₂H₁₁F₃O
Molecular Weight:
228.21
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1F)C(=O)C1CCCC1
Tpsa:
17.07
Logp:
3.4768
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2