CS-0494621
Tert-butyl 3-oxa-7,9-diazabicyclo[3.3.2]Decane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1499376-20-3
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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
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
2-Methyl-2-propanyl 3-oxa-7,9-diazabicyclo[3.3.2]decane-9-carboxylate
SMILES
CC(C)(C)OC(=O)N1C2COCC(CNC2)C1
Tpsa
50.8
Logp
0.8417
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 2-Methyl-2-propanyl 3-oxa-7,9-diazabicyclo[3.3.2]decane-9-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2COCC(CNC2)C1
Tpsa: 50.8
Logp: 0.8417
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
2-Methyl-2-propanyl 3-oxa-7,9-diazabicyclo[3.3.2]decane-9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2COCC(CNC2)C1
Tpsa:
50.8
Logp:
0.8417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15478065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₄N₂
Molecular Weight: 190.10
Synonyms: 3-Fluoro-6-(trifluoromethyl)-2-pyridinecarbonitrile
SMILES: N#CC1=NC(=CC=C1F)C(F)(F)F
Tpsa: 36.68
Logp: 2.11118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15478065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₄N₂
Molecular Weight:
190.10
Synonyms:
3-Fluoro-6-(trifluoromethyl)-2-pyridinecarbonitrile
SMILES:
N#CC1=NC(=CC=C1F)C(F)(F)F
Tpsa:
36.68
Logp:
2.11118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09924164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFN₂
Molecular Weight: 170.57
Synonyms: None
SMILES: N#CCC1=CC(F)=C(Cl)N=C1
Tpsa: 36.68
Logp: 1.94018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09924164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFN₂
Molecular Weight:
170.57
Synonyms:
None
SMILES:
N#CCC1=CC(F)=C(Cl)N=C1
Tpsa:
36.68
Logp:
1.94018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18260690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: 7-bromo-3,5-dihydropyrido[2,3-e][1,4]oxazepin-2(1H)-one
SMILES: O=C1NC2=C(COC1)C=C(Br)C=N2
Tpsa: 51.22
Logp: 1.3128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18260690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
7-bromo-3,5-dihydropyrido[2,3-e][1,4]oxazepin-2(1H)-one
SMILES:
O=C1NC2=C(COC1)C=C(Br)C=N2
Tpsa:
51.22
Logp:
1.3128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0