CS-0478647
3-(Fluoromethyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 2167887-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478647-1g | In Stock | ₹ 84,019.92 |
| 5g | CS-0478647-5g | In Stock | ₹ 2,51,289.72 |
CS-0478647 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈FNO
Molecular Weight
105.11
Synonyms
None
SMILES
FCC1(O)CNC1
Tpsa
32.26
Logp
-0.7098
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167887-55-8 | 3-(fluoromethyl)azetidin-3-ol;hydrochloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₄H₈FNO
Molecular Weight: 105.11
Synonyms: None
SMILES: FCC1(O)CNC1
Tpsa: 32.26
Logp: -0.7098
H Acceptors: 2
H Donors: 2
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:
C₄H₈FNO
Molecular Weight:
105.11
Synonyms:
None
SMILES:
FCC1(O)CNC1
Tpsa:
32.26
Logp:
-0.7098
H Acceptors:
2
H Donors:
2
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: C₈H₁₀F₃NO₂
Molecular Weight: 209.17
Synonyms: trifluoroacetic acid
SMILES: C#CC1(C)CNC1.OC(=O)C(F)(F)F
Tpsa: 49.33
Logp: 0.8624
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀F₃NO₂
Molecular Weight:
209.17
Synonyms:
trifluoroacetic acid
SMILES:
C#CC1(C)CNC1.OC(=O)C(F)(F)F
Tpsa:
49.33
Logp:
0.8624
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆F₃NO₃
Molecular Weight: 255.23
Synonyms: tert-butyl 3-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)[C@H](O)C(F)(F)F
Tpsa: 49.77
Logp: 1.7765
H Acceptors: 3
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:
C₁₀H₁₆F₃NO₃
Molecular Weight:
255.23
Synonyms:
tert-butyl 3-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)[C@H](O)C(F)(F)F
Tpsa:
49.77
Logp:
1.7765
H Acceptors:
3
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: C₁₀H₁₆F₃NO₃
Molecular Weight: 255.23
Synonyms: tert-butyl 3-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)[C@@H](O)C(F)(F)F
Tpsa: 49.77
Logp: 1.7765
H Acceptors: 3
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:
C₁₀H₁₆F₃NO₃
Molecular Weight:
255.23
Synonyms:
tert-butyl 3-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)[C@@H](O)C(F)(F)F
Tpsa:
49.77
Logp:
1.7765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1