CS-0803993
3-((2R,5S)-5-Methylpiperidin-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 2760266-77-9
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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
C₁₅H₁₈N₂
Molecular Weight
226.32
Synonyms
None
SMILES
C[C@@H]1CN[C@H](CC1)C2=CC3=C(C=CC=C3)N=C2
Tpsa
24.92
Logp
3.2954
H Acceptors
2
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: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: None
SMILES: C[C@@H]1CN[C@H](CC1)C2=CC3=C(C=CC=C3)N=C2
Tpsa: 24.92
Logp: 3.2954
H Acceptors: 2
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:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
C[C@@H]1CN[C@H](CC1)C2=CC3=C(C=CC=C3)N=C2
Tpsa:
24.92
Logp:
3.2954
H Acceptors:
2
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: COC1=C(OC)C=C(C=C1)[C@@H]2NC[C@@H](C)CC2
Tpsa: 30.49
Logp: 2.7644
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C=C1)[C@@H]2NC[C@@H](C)CC2
Tpsa:
30.49
Logp:
2.7644
H Acceptors:
3
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: C₁₂H₁₅Cl₂N
Molecular Weight: 244.16
Synonyms: None
SMILES: C[C@@H]1CN[C@H](CC1)C2=CC(Cl)=CC(Cl)=C2
Tpsa: 12.03
Logp: 4.054
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:
C₁₂H₁₅Cl₂N
Molecular Weight:
244.16
Synonyms:
None
SMILES:
C[C@@H]1CN[C@H](CC1)C2=CC(Cl)=CC(Cl)=C2
Tpsa:
12.03
Logp:
4.054
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: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: None
SMILES: C[C@@H]1CN[C@H](CC1)C2=CC(Cl)=C(C)C=C2
Tpsa: 12.03
Logp: 3.70902
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:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
None
SMILES:
C[C@@H]1CN[C@H](CC1)C2=CC(Cl)=C(C)C=C2
Tpsa:
12.03
Logp:
3.70902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1