CS-0575267
(1-(2-Methoxybenzyl)piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 415714-41-9
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 415714-41-9 | {1-[(2-methoxyphenyl)methyl]piperidin-3-yl}methanol | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄S
Molecular Weight: 230.29
Synonyms: N-(2-pyridinyl)-N'-(3-pyridinyl)thiourea
SMILES: C1=CC=NC(=C1)NC(=S)NC2=CN=CC=C2
Tpsa: 49.84
Logp: 2.2855
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₄S
Molecular Weight:
230.29
Synonyms:
N-(2-pyridinyl)-N'-(3-pyridinyl)thiourea
SMILES:
C1=CC=NC(=C1)NC(=S)NC2=CN=CC=C2
Tpsa:
49.84
Logp:
2.2855
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2