CS-0574129
(1-(4-(Methylthio)benzyl)piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 864410-59-3
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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
C₁₄H₂₁NOS
Molecular Weight
251.39
Synonyms
(1-{[4-(methylsulfanyl)phenyl]methyl}piperidin-3-yl)methanol
SMILES
CSC1=CC=C(C=C1)CN2CCCC(C2)CO
Tpsa
23.47
Logp
2.6128
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864410-59-3 | (1-{[4-(methylsulfanyl)phenyl]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: C₁₄H₂₁NOS
Molecular Weight: 251.39
Synonyms: (1-{[4-(methylsulfanyl)phenyl]methyl}piperidin-3-yl)methanol
SMILES: CSC1=CC=C(C=C1)CN2CCCC(C2)CO
Tpsa: 23.47
Logp: 2.6128
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:
C₁₄H₂₁NOS
Molecular Weight:
251.39
Synonyms:
(1-{[4-(methylsulfanyl)phenyl]methyl}piperidin-3-yl)methanol
SMILES:
CSC1=CC=C(C=C1)CN2CCCC(C2)CO
Tpsa:
23.47
Logp:
2.6128
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: C₁₃H₁₇Cl₂NO
Molecular Weight: 274.19
Synonyms: {1-[(2,4-dichlorophenyl)methyl]piperidin-3-yl}methanol
SMILES: C1CC(CN(C1)CC2=C(C=C(C=C2)Cl)Cl)CO
Tpsa: 23.47
Logp: 3.1977
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:
C₁₃H₁₇Cl₂NO
Molecular Weight:
274.19
Synonyms:
{1-[(2,4-dichlorophenyl)methyl]piperidin-3-yl}methanol
SMILES:
C1CC(CN(C1)CC2=C(C=C(C=C2)Cl)Cl)CO
Tpsa:
23.47
Logp:
3.1977
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: C₁₀H₁₄BrNOS
Molecular Weight: 276.19
Synonyms: None
SMILES: C1CC(CN(C1)CC2=CC=C(S2)Br)O
Tpsa: 23.47
Logp: 2.4673
H Acceptors: 3
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:
C₁₀H₁₄BrNOS
Molecular Weight:
276.19
Synonyms:
None
SMILES:
C1CC(CN(C1)CC2=CC=C(S2)Br)O
Tpsa:
23.47
Logp:
2.4673
H Acceptors:
3
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: Benzoic acid, 4-(cyclopropylcarbonyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2CC2
Tpsa: 43.37
Logp: 2.456
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
Benzoic acid, 4-(cyclopropylcarbonyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C2CC2
Tpsa:
43.37
Logp:
2.456
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4