CS-0357695
1-(3,4,5-Trimethoxybenzyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 57645-65-5
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₃
Molecular Weight
280.36
Synonyms
1-(3,4,5-trimethoxy-benzyl)-piperidin-4-ylamine
SMILES
COC1=C(C(=CC(=C1)CN2CCC(CC2)N)OC)OC
Tpsa
56.95
Logp
1.6355
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57645-65-5 | 1-(3,4,5-Trimethoxybenzyl)piperidin-4-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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₃
Molecular Weight: 280.36
Synonyms: 1-(3,4,5-trimethoxy-benzyl)-piperidin-4-ylamine
SMILES: COC1=C(C(=CC(=C1)CN2CCC(CC2)N)OC)OC
Tpsa: 56.95
Logp: 1.6355
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₃
Molecular Weight:
280.36
Synonyms:
1-(3,4,5-trimethoxy-benzyl)-piperidin-4-ylamine
SMILES:
COC1=C(C(=CC(=C1)CN2CCC(CC2)N)OC)OC
Tpsa:
56.95
Logp:
1.6355
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N₃O₂
Molecular Weight: 300.14
Synonyms: 1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-4-nitropyrazole
SMILES: O=[N+](C1=C(C)N(CC2=CC=C(Cl)C(Cl)=C2)N=C1C)[O-]
Tpsa: 60.96
Logp: 3.76324
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁Cl₂N₃O₂
Molecular Weight:
300.14
Synonyms:
1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-4-nitropyrazole
SMILES:
O=[N+](C1=C(C)N(CC2=CC=C(Cl)C(Cl)=C2)N=C1C)[O-]
Tpsa:
60.96
Logp:
3.76324
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: 1-(3,4-dichlorophenyl)-2,5-pyrrolidinedione
SMILES: C1=C(C=C(C(=C1)Cl)Cl)N2C(=O)CCC2=O
Tpsa: 37.38
Logp: 2.6468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
1-(3,4-dichlorophenyl)-2,5-pyrrolidinedione
SMILES:
C1=C(C=C(C(=C1)Cl)Cl)N2C(=O)CCC2=O
Tpsa:
37.38
Logp:
2.6468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: 5-Acetyl-2,3-dihydro-1,4-thiazine
SMILES: CC(=O)C1=CSCCN1
Tpsa: 29.1
Logp: 0.7532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
5-Acetyl-2,3-dihydro-1,4-thiazine
SMILES:
CC(=O)C1=CSCCN1
Tpsa:
29.1
Logp:
0.7532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1