CS-0001446
(S)-N-((R)-1-phenylethyl)quinuclidin-3-amine
Manufacturer: ChemScene
CAS Number: 142999-60-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂
Molecular Weight
230.35
Synonyms
None
SMILES
C[C@H](C1=CC=CC=C1)N[C@]2([H])CN3CCC2CC3
Tpsa
15.27
Logp
2.4314
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142999-60-8 | N-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)N[C@]2([H])CN3CCC2CC3
Tpsa: 15.27
Logp: 2.4314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)N[C@]2([H])CN3CCC2CC3
Tpsa:
15.27
Logp:
2.4314
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1)N[C@@]2([H])CN3CCC2CC3
Tpsa: 15.27
Logp: 2.4314
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1)N[C@@]2([H])CN3CCC2CC3
Tpsa:
15.27
Logp:
2.4314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08669630
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: (R)-1-Aza-bicyclo[2.2.2]oct-3-ylamine
SMILES: N[C@H]1CN2CCC1CC2
Tpsa: 29.26
Logp: 0.0393
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08669630
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
(R)-1-Aza-bicyclo[2.2.2]oct-3-ylamine
SMILES:
N[C@H]1CN2CCC1CC2
Tpsa:
29.26
Logp:
0.0393
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08457175
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 1-(4-ETHYL-PHENYL)-2-METHYL-PROPAN-1-ONE
SMILES: O=C(C(C)C)C(C=C1)=CC=C1CC
Tpsa: 17.07
Logp: 3.0877
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08457175
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
1-(4-ETHYL-PHENYL)-2-METHYL-PROPAN-1-ONE
SMILES:
O=C(C(C)C)C(C=C1)=CC=C1CC
Tpsa:
17.07
Logp:
3.0877
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3