CS-0856118
1-Phenyl-3-azabicyclo[3.1.0]hexan-2-one
Manufacturer: ChemScene
CAS Number: 153275-06-0
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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
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
O=C1C2(C3=CC=CC=C3)CC2CN1
Tpsa
29.1
Logp
1.0741
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: O=C1C2(C3=CC=CC=C3)CC2CN1
Tpsa: 29.1
Logp: 1.0741
H Acceptors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O=C1C2(C3=CC=CC=C3)CC2CN1
Tpsa:
29.1
Logp:
1.0741
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈BrNO₃
Molecular Weight: 422.36
Synonyms: None
SMILES: CCCC[N@+]1([C@H](C2)[C@H]3[C@@H]([C@@H]1CC2OC(C(C4=CC=CC=C4)=C)=O)O3)C.[Br-]
Tpsa: 38.83
Logp: 0.1743
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈BrNO₃
Molecular Weight:
422.36
Synonyms:
None
SMILES:
CCCC[N@+]1([C@H](C2)[C@H]3[C@@H]([C@@H]1CC2OC(C(C4=CC=CC=C4)=C)=O)O3)C.[Br-]
Tpsa:
38.83
Logp:
0.1743
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₃S
Molecular Weight: 330.40
Synonyms: None
SMILES: O=C1[C@H](O)[C@H](C2=CC=C(O)C=C2)SC3=CC=CC=C3N1CCN
Tpsa: 86.79
Logp: 1.8918
H Acceptors: 5
H Donors: 3
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:
C₁₇H₁₈N₂O₃S
Molecular Weight:
330.40
Synonyms:
None
SMILES:
O=C1[C@H](O)[C@H](C2=CC=C(O)C=C2)SC3=CC=CC=C3N1CCN
Tpsa:
86.79
Logp:
1.8918
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁ClN₂O₂
Molecular Weight: 380.87
Synonyms: None
SMILES: ClC1=CC(C=CC2=C/3N=CC=C2)=C(C=C1)C3=C4CCN(C(OCC)=O)CC\4
Tpsa: 42.43
Logp: 5.273
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁ClN₂O₂
Molecular Weight:
380.87
Synonyms:
None
SMILES:
ClC1=CC(C=CC2=C/3N=CC=C2)=C(C=C1)C3=C4CCN(C(OCC)=O)CC\4
Tpsa:
42.43
Logp:
5.273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1