CS-0466544
1-(2-Chlorophenyl)-3-azabicyclo[3.1.0]Hexane
Manufacturer: ChemScene
CAS Number: 83177-55-3
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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
C₁₁H₁₂ClN
Molecular Weight
193.67
Synonyms
None
SMILES
C1=CC=C(C(=C1)C23CC3CNC2)Cl
Tpsa
12.03
Logp
2.2009
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83177-55-3 | 3-Azabicyclo[3.1.0]hexane, 1-(2-chlorophenyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: None
SMILES: C1=CC=C(C(=C1)C23CC3CNC2)Cl
Tpsa: 12.03
Logp: 2.2009
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:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C23CC3CNC2)Cl
Tpsa:
12.03
Logp:
2.2009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15146544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 2-Propenal, 2-methyl-3-[4-(1-methylethyl)phenyl]-
SMILES: CC(C)C1=CC=C(C=C1)/C=C(/C)\C=O
Tpsa: 17.07
Logp: 3.4122
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15146544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
2-Propenal, 2-methyl-3-[4-(1-methylethyl)phenyl]-
SMILES:
CC(C)C1=CC=C(C=C1)/C=C(/C)\C=O
Tpsa:
17.07
Logp:
3.4122
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05668142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 8-ETHOXY-QUINOLINE-2-CARBALDEHYDE
SMILES: CCOC1=CC=CC2=C1N=C(C=C2)C=O
Tpsa: 39.19
Logp: 2.446
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05668142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
8-ETHOXY-QUINOLINE-2-CARBALDEHYDE
SMILES:
CCOC1=CC=CC2=C1N=C(C=C2)C=O
Tpsa:
39.19
Logp:
2.446
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02974391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO
Molecular Weight: 292.96
Synonyms: None
SMILES: BrCC(NC1=CC=CC(Br)=C1)=O
Tpsa: 29.1
Logp: 2.7825
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02974391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO
Molecular Weight:
292.96
Synonyms:
None
SMILES:
BrCC(NC1=CC=CC(Br)=C1)=O
Tpsa:
29.1
Logp:
2.7825
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2