CS-0117092
N-Methyl-n-[4-(piperidin-1-ylmethyl)benzyl]amine
Manufacturer: ChemScene
CAS Number: 859915-28-9
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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
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
N-Methyl-1-[4-(1-piperidinylmethyl)phenyl]methanamine
SMILES
CNCC1=CC=C(CN2CCCCC2)C=C1
Tpsa
15.27
Logp
2.3919
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859915-28-9 | N-methyl-1-[4-(piperidin-1-ylmethyl)phenyl]methanamine 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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: N-Methyl-1-[4-(1-piperidinylmethyl)phenyl]methanamine
SMILES: CNCC1=CC=C(CN2CCCCC2)C=C1
Tpsa: 15.27
Logp: 2.3919
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
N-Methyl-1-[4-(1-piperidinylmethyl)phenyl]methanamine
SMILES:
CNCC1=CC=C(CN2CCCCC2)C=C1
Tpsa:
15.27
Logp:
2.3919
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: Methyl 4-(piperidine-1-sulfonyl)benzoate
SMILES: O=C(OC)C1=CC=C(S(=O)(N2CCCCC2)=O)C=C1
Tpsa: 63.68
Logp: 1.6478
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
Methyl 4-(piperidine-1-sulfonyl)benzoate
SMILES:
O=C(OC)C1=CC=C(S(=O)(N2CCCCC2)=O)C=C1
Tpsa:
63.68
Logp:
1.6478
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 3-(4-morpholin-4-ylphenyl)prop-2-enoic Acid
SMILES: O=C(O)/C=C/C1=CC=C(N2CCOCC2)C=C1
Tpsa: 49.77
Logp: 1.621
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
3-(4-morpholin-4-ylphenyl)prop-2-enoic Acid
SMILES:
O=C(O)/C=C/C1=CC=C(N2CCOCC2)C=C1
Tpsa:
49.77
Logp:
1.621
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: STOCK1N-33208
SMILES: O=C(O)C(C1=CC=CC=C1NC(C)=O)=O
Tpsa: 83.47
Logp: 0.9123
H Acceptors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
STOCK1N-33208
SMILES:
O=C(O)C(C1=CC=CC=C1NC(C)=O)=O
Tpsa:
83.47
Logp:
0.9123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3