CS-0449497
Tert-butyl 3-((cyclopropylamino)methyl)-3-hydroxy-8-azabicyclo[3.2.1]Octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2097943-91-2
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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
C₁₆H₂₈N₂O₃
Molecular Weight
296.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2CCC1CC(C2)(CNC3CC3)O
Tpsa
61.8
Logp
2.0314
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097943-91-2 | tert-butyl 3-((cyclopropylamino)methyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)(CNC3CC3)O
Tpsa: 61.8
Logp: 2.0314
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(C2)(CNC3CC3)O
Tpsa:
61.8
Logp:
2.0314
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-3-[(methylamino)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)(CNC)O
Tpsa: 61.8
Logp: 1.4988
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-3-[(methylamino)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(C2)(CNC)O
Tpsa:
61.8
Logp:
1.4988
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅Br
Molecular Weight: 227.14
Synonyms: 1-Bromo-3-tert-butyl-5-methylbenzene
SMILES: CC1=CC(=CC(=C1)Br)C(C)(C)C
Tpsa: 0
Logp: 4.05502
H Acceptors: 0
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:
C₁₁H₁₅Br
Molecular Weight:
227.14
Synonyms:
1-Bromo-3-tert-butyl-5-methylbenzene
SMILES:
CC1=CC(=CC(=C1)Br)C(C)(C)C
Tpsa:
0
Logp:
4.05502
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 8-Chloro-2-methylquinazolin-4(1H)-one
SMILES: CC1=NC2=C(C=CC=C2Cl)C(=N1)O
Tpsa: 46.01
Logp: 2.29722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
8-Chloro-2-methylquinazolin-4(1H)-one
SMILES:
CC1=NC2=C(C=CC=C2Cl)C(=N1)O
Tpsa:
46.01
Logp:
2.29722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0