CS-0711542
Cyclopentyl(2,4-difluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898791-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0711542-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0711542-5g | In Stock | ₹ 2,83,888.08 |
CS-0711542 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898791-93-0 | Cyclopentyl(2,4-difluorophenyl)methanone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: CC1=CC=CC(=C1)C(=O)C1CCCCC1
Tpsa: 17.07
Logp: 3.75802
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)C(=O)C1CCCCC1
Tpsa:
17.07
Logp:
3.75802
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2