CS-0444170
Tert-butyl 3-morpholinoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1290136-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444170-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0444170-250mg | In Stock | ₹ 34,087.00 |
| 1g | CS-0444170-1g | In Stock | ₹ 80,367.00 |
CS-0444170 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
tert-butyl 3-morpholinoazetidine-1-carboxylate(WXC08955)
SMILES
CC(C)(C)OC(=O)N1CC(C1)N2CCOCC2
Tpsa
42.01
Logp
0.9379
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290136-89-8 | tert-Butyl 3-morpholinoazetidine-1-carboxylate | A2B Chem | ₹ 19,936.00 - ₹ 82,236.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl 3-morpholinoazetidine-1-carboxylate(WXC08955)
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCOCC2
Tpsa: 42.01
Logp: 0.9379
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl 3-morpholinoazetidine-1-carboxylate(WXC08955)
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCOCC2
Tpsa:
42.01
Logp:
0.9379
H Acceptors:
4
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: (1-Acetyl-piperidin-3-yloxy)-acetic acid
SMILES: CC(=O)N1CCCC(C1)OCC(=O)O
Tpsa: 66.84
Logp: 0.0985
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
(1-Acetyl-piperidin-3-yloxy)-acetic acid
SMILES:
CC(=O)N1CCCC(C1)OCC(=O)O
Tpsa:
66.84
Logp:
0.0985
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄S
Molecular Weight: 353.44
Synonyms: None
SMILES: CCOC(=O)C1=NC(=NC2=C1CN(CC2)C(=O)OC(C)(C)C)SC
Tpsa: 81.62
Logp: 2.6684
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄S
Molecular Weight:
353.44
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=NC2=C1CN(CC2)C(=O)OC(C)(C)C)SC
Tpsa:
81.62
Logp:
2.6684
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: (1R,6S)-3,9-diazabicyclo[4.2.1]nonan-4-one
SMILES: O=C1NC[C@@H]2CC[C@@H](N2)C1
Tpsa: 41.13
Logp: -0.3731
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
(1R,6S)-3,9-diazabicyclo[4.2.1]nonan-4-one
SMILES:
O=C1NC[C@@H]2CC[C@@H](N2)C1
Tpsa:
41.13
Logp:
-0.3731
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0