CS-0342059
Rel-tert-butyl (1R,6S)-3,9-diazabicyclo[4.2.1]nonane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1280719-49-4
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Purity
98%
MDL No
MFCD18785763
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
tert-Butyl-(1S),(6R)-3,9-diazabicyclo[4.2.1]nonane -9-carboxylate
SMILES
CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CNCC2
Tpsa
41.57
Logp
1.7478
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1280719-49-4 | 9-Boc-3,9-diaza-bicyclo[4.2.1]nonane | A2B Chem | -- |
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: MFCD18785763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-Butyl-(1S),(6R)-3,9-diazabicyclo[4.2.1]nonane -9-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CNCC2
Tpsa: 41.57
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18785763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-Butyl-(1S),(6R)-3,9-diazabicyclo[4.2.1]nonane -9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CNCC2
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
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: C₆H₁₀ClN₃
Molecular Weight: 159.62
Synonyms: N-Methyl-1-(pyrimidin-4-yl)methanamine hydrochloride
SMILES: CNCC1=NC=NC=C1.Cl
Tpsa: 37.81
Logp: 0.6178
H Acceptors: 3
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:
C₆H₁₀ClN₃
Molecular Weight:
159.62
Synonyms:
N-Methyl-1-(pyrimidin-4-yl)methanamine hydrochloride
SMILES:
CNCC1=NC=NC=C1.Cl
Tpsa:
37.81
Logp:
0.6178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 4-Bromo-1,1-(ethylenedioxo)-indane
SMILES: C1=CC2=C(CCC23OCCO3)C(=C1)Br
Tpsa: 18.46
Logp: 2.5949
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
4-Bromo-1,1-(ethylenedioxo)-indane
SMILES:
C1=CC2=C(CCC23OCCO3)C(=C1)Br
Tpsa:
18.46
Logp:
2.5949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂O
Molecular Weight: 203.11
Synonyms: 1-[(3S)-4-Methyl-3-morpholinyl]methanamine dihydrochloride
SMILES: NC[C@@H]1N(C)CCOC1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 0.1193
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:
C₆H₁₆Cl₂N₂O
Molecular Weight:
203.11
Synonyms:
1-[(3S)-4-Methyl-3-morpholinyl]methanamine dihydrochloride
SMILES:
NC[C@@H]1N(C)CCOC1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
0.1193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1