CS-0098493
3-(Azepan-4-yl)-8-oxa-3-azabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 1559047-91-4
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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
C₁₂H₂₂N₂O
Molecular Weight
210.32
Synonyms
None
SMILES
C1(O2)CN(C3CCNCCC3)CC2CC1
Tpsa
24.5
Logp
0.9917
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: None
SMILES: C1(O2)CN(C3CCNCCC3)CC2CC1
Tpsa: 24.5
Logp: 0.9917
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
None
SMILES:
C1(O2)CN(C3CCNCCC3)CC2CC1
Tpsa:
24.5
Logp:
0.9917
H Acceptors:
3
H Donors:
1
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: C₂₂H₂₄BrClN₂O₃
Molecular Weight: 479.79
Synonyms: None
SMILES: O=C(N1C[C@H](C2=CC=C(Cl)C=C2)N(C(C3=CC=C(Br)C=C3)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 5.5367
H Acceptors: 3
H Donors: 0
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:
C₂₂H₂₄BrClN₂O₃
Molecular Weight:
479.79
Synonyms:
None
SMILES:
O=C(N1C[C@H](C2=CC=C(Cl)C=C2)N(C(C3=CC=C(Br)C=C3)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
5.5367
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇BrCl₂N₂O
Molecular Weight: 416.14
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1)N2[C@@H](C3=CC=C(Cl)C=C3)CNCC2.[H]Cl
Tpsa: 32.34
Logp: 4.311
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇BrCl₂N₂O
Molecular Weight:
416.14
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1)N2[C@@H](C3=CC=C(Cl)C=C3)CNCC2.[H]Cl
Tpsa:
32.34
Logp:
4.311
H Acceptors:
2
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 3-Benzyl-1,3-dihydroindol-2-one
SMILES: O=C1NC2=C(C=CC=C2)C1CC3=CC=CC=C3
Tpsa: 29.1
Logp: 2.965
H Acceptors: 1
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
3-Benzyl-1,3-dihydroindol-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C1CC3=CC=CC=C3
Tpsa:
29.1
Logp:
2.965
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2