CS-0045528
4-(Azetidin-3-yl)-2,6-dimethylmorpholine
Manufacturer: ChemScene
CAS Number: 1342191-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0045528-5g | In Stock | ₹ 78,231.00 |
CS-0045528 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
None
SMILES
CC1OC(C)CN(C2CNC2)C1
Tpsa
24.5
Logp
0.0674
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342191-46-1 | 4-(Azetidin-3-yl)-2,6-dimethylmorpholine | A2B Chem | ₹ 37,291.00 - ₹ 92,916.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: CC1OC(C)CN(C2CNC2)C1
Tpsa: 24.5
Logp: 0.0674
H Acceptors: 3
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC1OC(C)CN(C2CNC2)C1
Tpsa:
24.5
Logp:
0.0674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11101353
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: 3-(CBZ-AMINO)AZETIDINE-HCL
SMILES: O=C(OCC1=CC=CC=C1)NC2CNC2.[H]Cl
Tpsa: 50.36
Logp: 1.3064
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11101353
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
3-(CBZ-AMINO)AZETIDINE-HCL
SMILES:
O=C(OCC1=CC=CC=C1)NC2CNC2.[H]Cl
Tpsa:
50.36
Logp:
1.3064
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20809861
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: tert-butyl N-(3-methylazetidin-3-yl)carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC1(C)CNC1.[H]Cl
Tpsa: 50.36
Logp: 1.2948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20809861
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
tert-butyl N-(3-methylazetidin-3-yl)carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC1(C)CNC1.[H]Cl
Tpsa:
50.36
Logp:
1.2948
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%,stabilized with MEHQ
MDL No: MFCD16140212
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Tert-butyl 3-ethenylazetidine-1-carboxylate
SMILES: O=C(N1CC(C=C)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.0393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%,stabilized with MEHQ
MDL No:
MFCD16140212
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Tert-butyl 3-ethenylazetidine-1-carboxylate
SMILES:
O=C(N1CC(C=C)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.0393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1