CS-0563053
1-(1-(2-Methoxyethyl)piperidin-4-yl)-N-(pyridin-4-ylmethyl)methanamine
Manufacturer: ChemScene
CAS Number: 883541-14-8
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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
C₁₅H₂₅N₃O
Molecular Weight
263.38
Synonyms
([1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHYL)-(PYRIDIN-4-YLMETHYL)AMINE
SMILES
COCCN1CCC(CC1)CNCC2=CC=NC=C2
Tpsa
37.39
Logp
1.5296
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883541-14-8 | ([1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHYL)-(PYRIDIN-4-YLMETHYL)AMINE | A2B Chem | -- |
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: C₁₅H₂₅N₃O
Molecular Weight: 263.38
Synonyms: ([1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHYL)-(PYRIDIN-4-YLMETHYL)AMINE
SMILES: COCCN1CCC(CC1)CNCC2=CC=NC=C2
Tpsa: 37.39
Logp: 1.5296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O
Molecular Weight:
263.38
Synonyms:
([1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHYL)-(PYRIDIN-4-YLMETHYL)AMINE
SMILES:
COCCN1CCC(CC1)CNCC2=CC=NC=C2
Tpsa:
37.39
Logp:
1.5296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: N-[2-(3,4-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE
SMILES: CC1=C(C=C(C=C1)OCCNC)C
Tpsa: 21.26
Logp: 1.90164
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
N-[2-(3,4-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE
SMILES:
CC1=C(C=C(C=C1)OCCNC)C
Tpsa:
21.26
Logp:
1.90164
H Acceptors:
2
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: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1)NC(=O)CBr)C
Tpsa: 58.2
Logp: 1.9784
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1)NC(=O)CBr)C
Tpsa:
58.2
Logp:
1.9784
H Acceptors:
2
H Donors:
2
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: C10H11ClOS
Molecular Weight: 214.71
Synonyms: S-(2-CHLOROPROPIONYL)-P-MERCAPTOTOLUENE
SMILES: CC1=CC=C(C=C1)SC(=O)C(C)Cl
Tpsa: 17.07
Logp: 3.24102
H Acceptors: 2
H Donors: 0
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:
C10H11ClOS
Molecular Weight:
214.71
Synonyms:
S-(2-CHLOROPROPIONYL)-P-MERCAPTOTOLUENE
SMILES:
CC1=CC=C(C=C1)SC(=O)C(C)Cl
Tpsa:
17.07
Logp:
3.24102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2