CS-0539469
(R)-1-benzylpiperidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 876160-18-8
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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
C₁₂H₂₀Cl₂N₂
Molecular Weight
263.21
Synonyms
(r)-1-benzyl-3-aminopiperidine dihydrochloride
SMILES
C1C[C@H](CN(C1)CC2=CC=CC=C2)N.Cl.Cl
Tpsa
29.26
Logp
2.4533
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876160-18-8 | (R)-1-Benzylpiperidin-3-amine dihydrochloride | 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: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: (r)-1-benzyl-3-aminopiperidine dihydrochloride
SMILES: C1C[C@H](CN(C1)CC2=CC=CC=C2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.4533
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:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
(r)-1-benzyl-3-aminopiperidine dihydrochloride
SMILES:
C1C[C@H](CN(C1)CC2=CC=CC=C2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.4533
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: ethyl (2S)-2,3-dihydro-1H-indole-2-carboxylate
SMILES: CCOC(=O)[C@@H]1CC2=CC=CC=C2N1
Tpsa: 38.33
Logp: 1.5863
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
ethyl (2S)-2,3-dihydro-1H-indole-2-carboxylate
SMILES:
CCOC(=O)[C@@H]1CC2=CC=CC=C2N1
Tpsa:
38.33
Logp:
1.5863
H Acceptors:
3
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: C₁₅H₂₁N₃
Molecular Weight: 243.35
Synonyms: 1H-Indole-3-methanamine, N-methyl-alpha-(1-pyrrolidinylmethyl)-
SMILES: CNC(CN1CCCC1)C2=CNC3=CC=CC=C32
Tpsa: 31.06
Logp: 2.5242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃
Molecular Weight:
243.35
Synonyms:
1H-Indole-3-methanamine, N-methyl-alpha-(1-pyrrolidinylmethyl)-
SMILES:
CNC(CN1CCCC1)C2=CNC3=CC=CC=C32
Tpsa:
31.06
Logp:
2.5242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: Benzyl 1,2,3,4-tetrahydro-2-quinolinecarboxylate
SMILES: C1CC2=CC=CC=C2NC1C(=O)OCC3=CC=CC=C3
Tpsa: 38.33
Logp: 3.1567
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
Benzyl 1,2,3,4-tetrahydro-2-quinolinecarboxylate
SMILES:
C1CC2=CC=CC=C2NC1C(=O)OCC3=CC=CC=C3
Tpsa:
38.33
Logp:
3.1567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3