CS-0586516
Cyclopentyl(2,5-difluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 1094440-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586516-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0586516-5g | In Stock | ₹ 2,95,480.00 |
CS-0586516 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
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
cyclopentyl-(2,5-difluorophenyl)methanone
SMILES
C1CCC(C1)C(=O)C2=C(C=CC(=C2)F)F
Tpsa
17.07
Logp
3.3377
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094440-07-9 | Cyclopentyl(2,5-difluorophenyl)methanone | A2B Chem | ₹ 2,48,399.00 |
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
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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: C₁₂H₁₂F₂O
Molecular Weight: 210.22
Synonyms: cyclopentyl-(2,5-difluorophenyl)methanone
SMILES: C1CCC(C1)C(=O)C2=C(C=CC(=C2)F)F
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:
cyclopentyl-(2,5-difluorophenyl)methanone
SMILES:
C1CCC(C1)C(=O)C2=C(C=CC(=C2)F)F
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: C₁₂H₁₇ClO₂
Molecular Weight: 228.72
Synonyms: [5-chloro-2-(3-methylbutoxy)phenyl]methanol
SMILES: OCC1=CC(Cl)=CC=C1OCCC(C)C
Tpsa: 29.46
Logp: 3.2572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClO₂
Molecular Weight:
228.72
Synonyms:
[5-chloro-2-(3-methylbutoxy)phenyl]methanol
SMILES:
OCC1=CC(Cl)=CC=C1OCCC(C)C
Tpsa:
29.46
Logp:
3.2572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂FO
Molecular Weight: 311.97
Synonyms: None
SMILES: FC1=CC(Br)=CC=C1OCCCBr
Tpsa: 9.23
Logp: 3.752
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:
C₉H₉Br₂FO
Molecular Weight:
311.97
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=C1OCCCBr
Tpsa:
9.23
Logp:
3.752
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: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: None
SMILES: COC(=O)CCOC1=CC=C(C=C1)I
Tpsa: 35.53
Logp: 2.2331
H Acceptors: 3
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
None
SMILES:
COC(=O)CCOC1=CC=C(C=C1)I
Tpsa:
35.53
Logp:
2.2331
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4