CS-0067990
1-(3-Chlorophenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
Manufacturer: ChemScene
CAS Number: 66503-94-4
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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
C₁₁H₁₃Cl₂N
Molecular Weight
230.13
Synonyms
1-(m-Chlorophenyl)-3-azabicyclo[3.1.0] hexane hydrochloride
SMILES
ClC1=CC(C23CNCC2C3)=CC=C1.Cl
Tpsa
12.03
Logp
2.6227
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66503-94-4 | 1-(3-Chlorophenyl)-3-azabicyclo[3.1.0]hexane Hydrochloride | A2B Chem | -- |
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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: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: 1-(m-Chlorophenyl)-3-azabicyclo[3.1.0] hexane hydrochloride
SMILES: ClC1=CC(C23CNCC2C3)=CC=C1.Cl
Tpsa: 12.03
Logp: 2.6227
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:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
1-(m-Chlorophenyl)-3-azabicyclo[3.1.0] hexane hydrochloride
SMILES:
ClC1=CC(C23CNCC2C3)=CC=C1.Cl
Tpsa:
12.03
Logp:
2.6227
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03426066
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: 3-Methylsulfonylphenylacetic acid
SMILES: O=C(O)CC1=CC=CC(S(=O)(C)=O)=C1
Tpsa: 71.44
Logp: 0.7172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03426066
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
3-Methylsulfonylphenylacetic acid
SMILES:
O=C(O)CC1=CC=CC(S(=O)(C)=O)=C1
Tpsa:
71.44
Logp:
0.7172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00525714
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: 1,3-Diphenylpyrazole-4-carboxaldehyde
SMILES: O=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3
Tpsa: 34.89
Logp: 3.3518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00525714
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
1,3-Diphenylpyrazole-4-carboxaldehyde
SMILES:
O=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3
Tpsa:
34.89
Logp:
3.3518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08437604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 1-Fmoc-3-hydroxyazetidine
SMILES: O=C(N1CC(O)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 49.77
Logp: 2.612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08437604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
1-Fmoc-3-hydroxyazetidine
SMILES:
O=C(N1CC(O)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
49.77
Logp:
2.612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2