CS-1032389
Tert-butyl (1-methoxy-2-oxoazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1822344-58-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₄
Molecular Weight
216.23
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1C(=O)N(OC)C1
Tpsa
67.87
Logp
0.2833
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822344-58-0 | tert-butyl n-(1-methoxy-2-oxoazetidin-3-yl)carbamate | A2B Chem | ₹ 1,16,960.52 - ₹ 16,81,767.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(=O)N(OC)C1
Tpsa: 67.87
Logp: 0.2833
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(=O)N(OC)C1
Tpsa:
67.87
Logp:
0.2833
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C(OC)C1(O)CCCC1N
Tpsa: 72.55
Logp: -0.5983
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C(OC)C1(O)CCCC1N
Tpsa:
72.55
Logp:
-0.5983
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₄
Molecular Weight: 187.15
Synonyms: None
SMILES: O=C(O)CN1C(=O)NC(C1=O)CN
Tpsa: 112.73
Logp: -2.0499
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₄
Molecular Weight:
187.15
Synonyms:
None
SMILES:
O=C(O)CN1C(=O)NC(C1=O)CN
Tpsa:
112.73
Logp:
-2.0499
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)[C@@H]1CC2(C(N1)(CCCC2)[H])[H]
Tpsa: 38.33
Logp: 2.2488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)[C@@H]1CC2(C(N1)(CCCC2)[H])[H]
Tpsa:
38.33
Logp:
2.2488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1