CS-0452943
3-(Piperidin-3-ylmethyl)quinoline dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187927-46-3
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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
C₁₅H₂₀Cl₂N₂
Molecular Weight
299.24
Synonyms
3-Piperidin-3-ylmethyl-quinoline dihydrochloride
SMILES
C1=CC=C2C(=C1)C=C(CC3CCCNC3)C=N2.Cl.Cl
Tpsa
24.92
Logp
3.6205
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187927-46-3 | 3-Piperidin-3-ylmethyl-quinolinedihydrochloride | 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: C₁₅H₂₀Cl₂N₂
Molecular Weight: 299.24
Synonyms: 3-Piperidin-3-ylmethyl-quinoline dihydrochloride
SMILES: C1=CC=C2C(=C1)C=C(CC3CCCNC3)C=N2.Cl.Cl
Tpsa: 24.92
Logp: 3.6205
H Acceptors: 2
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:
C₁₅H₂₀Cl₂N₂
Molecular Weight:
299.24
Synonyms:
3-Piperidin-3-ylmethyl-quinoline dihydrochloride
SMILES:
C1=CC=C2C(=C1)C=C(CC3CCCNC3)C=N2.Cl.Cl
Tpsa:
24.92
Logp:
3.6205
H Acceptors:
2
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: (R)-3-(3-Bromophenoxy)-pyrrolidine HCl
SMILES: C1=CC(=CC(=C1)O[C@@H]2CCNC2)Br
Tpsa: 21.26
Logp: 2.1898
H Acceptors: 2
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
(R)-3-(3-Bromophenoxy)-pyrrolidine HCl
SMILES:
C1=CC(=CC(=C1)O[C@@H]2CCNC2)Br
Tpsa:
21.26
Logp:
2.1898
H Acceptors:
2
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: C₁₃H₂₄O₄
Molecular Weight: 244.33
Synonyms: 1,9-Diacetoxynonane
SMILES: CC(=O)OCCCCCCCCCOC(=O)C
Tpsa: 52.6
Logp: 2.8433
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₄
Molecular Weight:
244.33
Synonyms:
1,9-Diacetoxynonane
SMILES:
CC(=O)OCCCCCCCCCOC(=O)C
Tpsa:
52.6
Logp:
2.8433
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: (3-Bromo-2-methyl-phenyl)-methyl-amine
SMILES: CC1=C(C=CC=C1NC)Br
Tpsa: 12.03
Logp: 2.79922
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:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
(3-Bromo-2-methyl-phenyl)-methyl-amine
SMILES:
CC1=C(C=CC=C1NC)Br
Tpsa:
12.03
Logp:
2.79922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1