CS-0450515
3-(3-Fluorophenyl)cyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 1080636-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450515-250mg | In Stock | ₹ 39,961.00 |
| 1g | CS-0450515-1g | In Stock | ₹ 89,089.00 |
CS-0450515 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,961.00
GST (18%): ₹ 7,192.98
Total Price: ₹ 47,153.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO
Molecular Weight
164.18
Synonyms
3-(3-Fluorophenyl)cyclobutanone
SMILES
C1=CC(=CC(=C1)F)C2CC(=O)C2
Tpsa
17.07
Logp
2.2722
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-fluorophenyl)cyclobutan-1-one | Aaron Chemicals LLC | ₹ 29,637.00 - ₹ 1,19,616.00 | |
 | 1080636-45-8 | 3-(3-fluorophenyl)cyclobutan-1-one | A2B Chem | ₹ 20,025.00 - ₹ 91,136.00 |
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-P330-P362+P364-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: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: 3-(3-Fluorophenyl)cyclobutanone
SMILES: C1=CC(=CC(=C1)F)C2CC(=O)C2
Tpsa: 17.07
Logp: 2.2722
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
3-(3-Fluorophenyl)cyclobutanone
SMILES:
C1=CC(=CC(=C1)F)C2CC(=O)C2
Tpsa:
17.07
Logp:
2.2722
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂S
Molecular Weight: 225.24
Synonyms: Rosiglitazone Impurity (5-(4-Fluorobenzyl)-2,4-thiazolidinedione)
SMILES: FC1=CC=C(CC2C(NC(S2)=O)=O)C=C1
Tpsa: 46.17
Logp: 1.7198
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈FNO₂S
Molecular Weight:
225.24
Synonyms:
Rosiglitazone Impurity (5-(4-Fluorobenzyl)-2,4-thiazolidinedione)
SMILES:
FC1=CC=C(CC2C(NC(S2)=O)=O)C=C1
Tpsa:
46.17
Logp:
1.7198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 85%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₅₃N
Molecular Weight: 367.70
Synonyms: N-Methyldidodecylamine
SMILES: CCCCCCCCCCCCN(C)CCCCCCCCCCCC
Tpsa: 3.24
Logp: 8.76
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 22
Purity:
85%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₅₃N
Molecular Weight:
367.70
Synonyms:
N-Methyldidodecylamine
SMILES:
CCCCCCCCCCCCN(C)CCCCCCCCCCCC
Tpsa:
3.24
Logp:
8.76
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=CC(NC(CBr)=O)=C1
Tpsa: 72.24
Logp: 1.9282
H Acceptors: 3
H Donors: 1
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:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=CC(NC(CBr)=O)=C1
Tpsa:
72.24
Logp:
1.9282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3