CS-0475845
(R)-3-aminoazetidin-2-one
Manufacturer: ChemScene
CAS Number: 98674-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475845-1g | In Stock | ₹ 1,57,085.00 |
CS-0475845 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,085.00
GST (18%): ₹ 28,275.30
Total Price: ₹ 1,85,360.30
Purity
98%
MDL No
MFCD19213045
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₆N₂O
Molecular Weight
86.09
Synonyms
(3R)-3-aminoazetidin-2-one
SMILES
N[C@@H]1CNC1=O
Tpsa
55.12
Logp
-1.5565
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98674-41-0 | 2-Azetidinone, 3-amino-, (R)- | A2B Chem | -- |
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: MFCD19213045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₂O
Molecular Weight: 86.09
Synonyms: (3R)-3-aminoazetidin-2-one
SMILES: N[C@@H]1CNC1=O
Tpsa: 55.12
Logp: -1.5565
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19213045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₂O
Molecular Weight:
86.09
Synonyms:
(3R)-3-aminoazetidin-2-one
SMILES:
N[C@@H]1CNC1=O
Tpsa:
55.12
Logp:
-1.5565
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: tert-butyl N-(3-ethynylazetidin-3-yl)carbamate
SMILES: C#CC1(CNC1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 0.4863
H Acceptors: 3
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
tert-butyl N-(3-ethynylazetidin-3-yl)carbamate
SMILES:
C#CC1(CNC1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
0.4863
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09756541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: 3-(3,4-Difluorophenoxy)azetidine HCl
SMILES: FC1C(F)=CC(=CC=1)OC2CNC2
Tpsa: 21.26
Logp: 1.3154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09756541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
3-(3,4-Difluorophenoxy)azetidine HCl
SMILES:
FC1C(F)=CC(=CC=1)OC2CNC2
Tpsa:
21.26
Logp:
1.3154
H Acceptors:
2
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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N(C)C1(C)CNC1
Tpsa: 41.57
Logp: 1.637
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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N(C)C1(C)CNC1
Tpsa:
41.57
Logp:
1.637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1