CS-0051633
3,3-Difluoro-2-phenylazetidine
Manufacturer: ChemScene
CAS Number: 915190-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051633-100mg | In Stock | ₹ 19,336.56 |
CS-0051633 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂N
Molecular Weight
169.17
Synonyms
None
SMILES
FC1(F)CNC1C1=CC=CC=C1
Tpsa
12.03
Logp
1.9662
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Azetidine, 3,3-difluoro-2-phenyl- | Aaron Chemicals LLC | -- | |
 | 915190-94-2 | Azetidine, 3,3-difluoro-2-phenyl- | A2B Chem | ₹ 18,566.52 |
Related Products
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: FC1(F)CNC1C1=CC=CC=C1
Tpsa: 12.03
Logp: 1.9662
H Acceptors: 1
H Donors: 1
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
FC1(F)CNC1C1=CC=CC=C1
Tpsa:
12.03
Logp:
1.9662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: 3,3-Difluoro-1-methylcyclobutanecarboxylic acid
SMILES: CC1(CC(F)(F)C1)C(O)=O
Tpsa: 37.3
Logp: 1.5064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
3,3-Difluoro-1-methylcyclobutanecarboxylic acid
SMILES:
CC1(CC(F)(F)C1)C(O)=O
Tpsa:
37.3
Logp:
1.5064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClF₂N
Molecular Weight: 157.59
Synonyms: 3,3-Difluoro-1-methylcyclobutanamine hydrochloride
SMILES: Cl.CC1(N)CC(F)(F)C1
Tpsa: 26.02
Logp: 1.5547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂N
Molecular Weight:
157.59
Synonyms:
3,3-Difluoro-1-methylcyclobutanamine hydrochloride
SMILES:
Cl.CC1(N)CC(F)(F)C1
Tpsa:
26.02
Logp:
1.5547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: 3,3-Bis(hydroxymethyl)cyclobutanol
SMILES: OCC1(CO)CC(O)C1
Tpsa: 60.69
Logp: -0.8879
H Acceptors: 3
H Donors: 3
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
3,3-Bis(hydroxymethyl)cyclobutanol
SMILES:
OCC1(CO)CC(O)C1
Tpsa:
60.69
Logp:
-0.8879
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2