CS-0488491
Tert-butyl octahydro-[1,4]oxazino[2,3-d]azepine-7(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1822580-79-9
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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
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2NCCOC2CC1
Tpsa
50.8
Logp
1.3743
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822580-79-9 | tert-butyl decahydro-[1,4]oxazino[2,3-d]azepine-7-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2NCCOC2CC1
Tpsa: 50.8
Logp: 1.3743
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2NCCOC2CC1
Tpsa:
50.8
Logp:
1.3743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11847931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 2-Methyl-2-propanyl ethyl[(3-methyl-3-azetidinyl)methyl]carbamate
SMILES: CCN(CC1(C)CNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11847931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
2-Methyl-2-propanyl ethyl[(3-methyl-3-azetidinyl)methyl]carbamate
SMILES:
CCN(CC1(C)CNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28142437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉ClN₂O₃
Molecular Weight: 320.86
Synonyms: None
SMILES: Cl.OCC1C2(CCNCC2)CCN(C1)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 2.0273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28142437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉ClN₂O₃
Molecular Weight:
320.86
Synonyms:
None
SMILES:
Cl.OCC1C2(CCNCC2)CCN(C1)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
2.0273
H Acceptors:
4
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: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: None
SMILES: CNC(=O)[C@@H]1N(CCNC1)C(=O)OC(C)(C)C
Tpsa: 70.67
Logp: -0.0587
H Acceptors: 4
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CNC(=O)[C@@H]1N(CCNC1)C(=O)OC(C)(C)C
Tpsa:
70.67
Logp:
-0.0587
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1