CS-0580271
(1-(4-Methoxybenzyl)piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 716339-54-7
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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
{1-[(4-methoxyphenyl)methyl]piperidin-3-yl}methanol
SMILES
COC1=CC=C(C=C1)CN2CCCC(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 | |
|---|---|---|---|---|
 | 716339-54-7 | {1-[(4-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: {1-[(4-methoxyphenyl)methyl]piperidin-3-yl}methanol
SMILES: COC1=CC=C(C=C1)CN2CCCC(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:
{1-[(4-methoxyphenyl)methyl]piperidin-3-yl}methanol
SMILES:
COC1=CC=C(C=C1)CN2CCCC(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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: N-(3,4-Dichlorophenyl)carbamic acid
SMILES: CCOC(=O)NC1=CC(=C(C=C1)Cl)Cl
Tpsa: 38.33
Logp: 3.5618
H Acceptors: 2
H Donors: 1
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
N-(3,4-Dichlorophenyl)carbamic acid
SMILES:
CCOC(=O)NC1=CC(=C(C=C1)Cl)Cl
Tpsa:
38.33
Logp:
3.5618
H Acceptors:
2
H Donors:
1
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 5-Cyano-6-Butyluracil
SMILES: CCCCN1C=C(C(=O)NC1=O)C#N
Tpsa: 78.65
Logp: 0.20838
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
5-Cyano-6-Butyluracil
SMILES:
CCCCN1C=C(C(=O)NC1=O)C#N
Tpsa:
78.65
Logp:
0.20838
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: Inchi=1/C10H10N2/C1-7-5-9-10(6-8(7)2)12-4-3-11-9/H3-6H,1-2h
SMILES: CC1=CC2=NC=CN=C2C=C1C
Tpsa: 25.78
Logp: 2.24664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
Inchi=1/C10H10N2/C1-7-5-9-10(6-8(7)2)12-4-3-11-9/H3-6H,1-2h
SMILES:
CC1=CC2=NC=CN=C2C=C1C
Tpsa:
25.78
Logp:
2.24664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0