CS-0540108
Tert-butyl 3-methyl-4-oxo-3,9-diazabicyclo[4.2.1]Nonane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 2386725-48-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
3,9-Diazabicyclo[4.2.1]nonane-9-carboxylic acid, 3-methyl-4-oxo-, 1,1-dimethylethyl ester
SMILES
O=C(N1C2CN(C)C(CC1CC2)=O)OC(C)(C)C
Tpsa
49.85
Logp
1.6166
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: 3,9-Diazabicyclo[4.2.1]nonane-9-carboxylic acid, 3-methyl-4-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2CN(C)C(CC1CC2)=O)OC(C)(C)C
Tpsa: 49.85
Logp: 1.6166
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
3,9-Diazabicyclo[4.2.1]nonane-9-carboxylic acid, 3-methyl-4-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2CN(C)C(CC1CC2)=O)OC(C)(C)C
Tpsa:
49.85
Logp:
1.6166
H Acceptors:
3
H Donors:
0
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 1-methylpyrrolo[3,2-c]pyridine
SMILES: CN1C=CC2=C1C=CN=C2
Tpsa: 17.82
Logp: 1.5733
H Acceptors: 2
H Donors: 0
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
1-methylpyrrolo[3,2-c]pyridine
SMILES:
CN1C=CC2=C1C=CN=C2
Tpsa:
17.82
Logp:
1.5733
H Acceptors:
2
H Donors:
0
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: C1C2=C(C=CC=C2NC1=O)CN.Cl
Tpsa: 55.12
Logp: 1.0617
H Acceptors: 2
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
C1C2=C(C=CC=C2NC1=O)CN.Cl
Tpsa:
55.12
Logp:
1.0617
H Acceptors:
2
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CC(N[C@@H](C1=CC=CC([N+]([O-])=O)=C1)C)=O
Tpsa: 72.24
Logp: 1.7919
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC(N[C@@H](C1=CC=CC([N+]([O-])=O)=C1)C)=O
Tpsa:
72.24
Logp:
1.7919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3