CS-0575266
Methyl 4-((4-methylpiperidin-1-yl)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 415954-49-3
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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
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
methyl 4-[(4-methylpiperidin-1-yl)methyl]benzoate
SMILES
CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)OC
Tpsa
29.54
Logp
2.7051
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 415954-49-3 | methyl 4-[(4-methylpiperidin-1-yl)methyl]benzoate | 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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: methyl 4-[(4-methylpiperidin-1-yl)methyl]benzoate
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)OC
Tpsa: 29.54
Logp: 2.7051
H Acceptors: 3
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
methyl 4-[(4-methylpiperidin-1-yl)methyl]benzoate
SMILES:
CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)OC
Tpsa:
29.54
Logp:
2.7051
H Acceptors:
3
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: COC1=CC=CC=C1CN2CCCC(C2)CO
Tpsa: 32.7
Logp: 1.8995
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
COC1=CC=CC=C1CN2CCCC(C2)CO
Tpsa:
32.7
Logp:
1.8995
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: C₁₃H₁₇F₂NO
Molecular Weight: 241.28
Synonyms: {1-[(2,4-difluorophenyl)methyl]piperidin-3-yl}methanol
SMILES: C1CC(CN(C1)CC2=C(C=C(C=C2)F)F)CO
Tpsa: 23.47
Logp: 2.1691
H Acceptors: 2
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:
C₁₃H₁₇F₂NO
Molecular Weight:
241.28
Synonyms:
{1-[(2,4-difluorophenyl)methyl]piperidin-3-yl}methanol
SMILES:
C1CC(CN(C1)CC2=C(C=C(C=C2)F)F)CO
Tpsa:
23.47
Logp:
2.1691
H Acceptors:
2
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: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: 2-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)CC(=O)O)Cl
Tpsa: 76.22
Logp: 2.0171
H Acceptors: 4
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
2-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)CC(=O)O)Cl
Tpsa:
76.22
Logp:
2.0171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3