CS-0052878
(4-Bromo-2-fluorophenyl)(3,3-dimethylazetidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1810070-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052878-250mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0052878-1g | In Stock | ₹ 65,593.00 |
CS-0052878 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrFNO
Molecular Weight
286.14
Synonyms
1-(4-Bromo-2-fluorobenzoyl)-3,3-dimethylazetidine
SMILES
CC1(C)CN(C1)C(=O)C1=CC=C(Br)C=C1F
Tpsa
20.31
Logp
3.0702
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1810070-16-6 | (4-Bromo-2-fluorophenyl)(3,3-dimethylazetidin-1-yl)methanone | A2B Chem | ₹ 18,779.00 |
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
Compare Similar Items
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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: C₁₂H₁₃BrFNO
Molecular Weight: 286.14
Synonyms: 1-(4-Bromo-2-fluorobenzoyl)-3,3-dimethylazetidine
SMILES: CC1(C)CN(C1)C(=O)C1=CC=C(Br)C=C1F
Tpsa: 20.31
Logp: 3.0702
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:
C₁₂H₁₃BrFNO
Molecular Weight:
286.14
Synonyms:
1-(4-Bromo-2-fluorobenzoyl)-3,3-dimethylazetidine
SMILES:
CC1(C)CN(C1)C(=O)C1=CC=C(Br)C=C1F
Tpsa:
20.31
Logp:
3.0702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂O
Molecular Weight: 241.07
Synonyms: 1-(4,6-Dichloro-1,5-naphthyridin-3-yl)ethanone
SMILES: CC(=O)C1=C(Cl)C2=NC(Cl)=CC=C2N=C1
Tpsa: 42.85
Logp: 3.1392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂O
Molecular Weight:
241.07
Synonyms:
1-(4,6-Dichloro-1,5-naphthyridin-3-yl)ethanone
SMILES:
CC(=O)C1=C(Cl)C2=NC(Cl)=CC=C2N=C1
Tpsa:
42.85
Logp:
3.1392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-(3-Methyl-3-oxetanyl)piperazine
SMILES: CC1(COC1)N1CCNCC1
Tpsa: 24.5
Logp: -0.3195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-(3-Methyl-3-oxetanyl)piperazine
SMILES:
CC1(COC1)N1CCNCC1
Tpsa:
24.5
Logp:
-0.3195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 1-(3-Methyl-oxetan-3-yl)ethanone
SMILES: CC(=O)C1(C)COC1
Tpsa: 26.3
Logp: 0.6119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
1-(3-Methyl-oxetan-3-yl)ethanone
SMILES:
CC(=O)C1(C)COC1
Tpsa:
26.3
Logp:
0.6119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1