CS-0466150
1-(4-Chlorophenyl)-3-azabicyclo[3.1.0]Hexane
Manufacturer: ChemScene
CAS Number: 67644-29-5
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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
1-(4-Chloro-phenyl)-3-aza-bicyclo[3.1.0]hexane
SMILES
C1=C(C=CC(=C1)Cl)C23CC3CNC2
Tpsa
12.03
Logp
2.2009
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67644-29-5 | 3-Azabicyclo[3.1.0]hexane, 1-(4-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: 1-(4-Chloro-phenyl)-3-aza-bicyclo[3.1.0]hexane
SMILES: C1=C(C=CC(=C1)Cl)C23CC3CNC2
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:
1-(4-Chloro-phenyl)-3-aza-bicyclo[3.1.0]hexane
SMILES:
C1=C(C=CC(=C1)Cl)C23CC3CNC2
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: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: None
SMILES: COC1=CN=C(C2=CN=CC=N2)C3=C1C=CN3
Tpsa: 63.69
Logp: 2.0285
H Acceptors: 4
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:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
None
SMILES:
COC1=CN=C(C2=CN=CC=N2)C3=C1C=CN3
Tpsa:
63.69
Logp:
2.0285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28403536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: (2S,5S)-5-methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester
SMILES: CCOC(=O)[C@@H]1CC[C@H](C)N1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3375
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28403536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
(2S,5S)-5-methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester
SMILES:
CCOC(=O)[C@@H]1CC[C@H](C)N1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3375
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22987357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FO₂
Molecular Weight: 224.27
Synonyms: Benzenepropanoic acid, 4-fluoro-α,α-dimethyl-, ethyl ester
SMILES: CCOC(=O)C(C)(C)CC1=CC=C(C=C1)F
Tpsa: 26.3
Logp: 2.9575
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22987357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FO₂
Molecular Weight:
224.27
Synonyms:
Benzenepropanoic acid, 4-fluoro-α,α-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C(C)(C)CC1=CC=C(C=C1)F
Tpsa:
26.3
Logp:
2.9575
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4