CS-0339433
2-(3,4-Dimethoxybenzyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 109247-03-2
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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
C₁₄H₂₂ClNO₂
Molecular Weight
271.78
Synonyms
2-(3,4-Dimethoxy-benzyl)-piperidine hydrochloride
SMILES
COC1=CC=C(C=C1OC)CC2NCCCC2.[H]Cl
Tpsa
30.49
Logp
2.8102
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109247-03-2 | 2-(3,4-Dimethoxy-benzyl)-piperidine hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 24,897.96 |
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: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: 2-(3,4-Dimethoxy-benzyl)-piperidine hydrochloride
SMILES: COC1=CC=C(C=C1OC)CC2NCCCC2.[H]Cl
Tpsa: 30.49
Logp: 2.8102
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
2-(3,4-Dimethoxy-benzyl)-piperidine hydrochloride
SMILES:
COC1=CC=C(C=C1OC)CC2NCCCC2.[H]Cl
Tpsa:
30.49
Logp:
2.8102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CN=C(N2)S
Tpsa: 37.91
Logp: 2.374
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CN=C(N2)S
Tpsa:
37.91
Logp:
2.374
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrNO₂
Molecular Weight: 322.20
Synonyms: 4-[(4-bromophenyl)methyl]-3,5-dimethoxyaniline
SMILES: COC1=C(CC2=CC=C(C=C2)Br)C(=CC(=C1)N)OC
Tpsa: 44.48
Logp: 3.6393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrNO₂
Molecular Weight:
322.20
Synonyms:
4-[(4-bromophenyl)methyl]-3,5-dimethoxyaniline
SMILES:
COC1=C(CC2=CC=C(C=C2)Br)C(=CC(=C1)N)OC
Tpsa:
44.48
Logp:
3.6393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: methyl 2-bromo-4-morpholinobenzenecarboxylate
SMILES: COC(=O)C1=C(C=C(C=C1)N2CCOCC2)Br
Tpsa: 38.77
Logp: 2.0723
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
methyl 2-bromo-4-morpholinobenzenecarboxylate
SMILES:
COC(=O)C1=C(C=C(C=C1)N2CCOCC2)Br
Tpsa:
38.77
Logp:
2.0723
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2