CS-0551788
2-Ethyl-1-(3-(hydroxymethyl)piperidin-1-yl)hexan-1-one
Manufacturer: ChemScene
CAS Number: 1156805-52-5
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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
C₁₄H₂₇NO₂
Molecular Weight
241.37
Synonyms
2-ethyl-1-[3-(hydroxymethyl)piperidin-1-yl]hexan-1-one
SMILES
CCCCC(CC)C(=O)N1CCCC(C1)CO
Tpsa
40.54
Logp
2.4337
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156805-52-5 | 2-ethyl-1-[3-(hydroxymethyl)piperidin-1-yl]hexan-1-one | 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: C₁₄H₂₇NO₂
Molecular Weight: 241.37
Synonyms: 2-ethyl-1-[3-(hydroxymethyl)piperidin-1-yl]hexan-1-one
SMILES: CCCCC(CC)C(=O)N1CCCC(C1)CO
Tpsa: 40.54
Logp: 2.4337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₂
Molecular Weight:
241.37
Synonyms:
2-ethyl-1-[3-(hydroxymethyl)piperidin-1-yl]hexan-1-one
SMILES:
CCCCC(CC)C(=O)N1CCCC(C1)CO
Tpsa:
40.54
Logp:
2.4337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: 2-Bromo-5-(3-methoxyphenyl)-1-pentene
SMILES: COC1=CC=CC(=C1)CCCC(=C)Br
Tpsa: 9.23
Logp: 3.9265
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
2-Bromo-5-(3-methoxyphenyl)-1-pentene
SMILES:
COC1=CC=CC(=C1)CCCC(=C)Br
Tpsa:
9.23
Logp:
3.9265
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Br
Molecular Weight: 239.15
Synonyms: 2-Bromo-5-(4-methylphenyl)-1-pentene
SMILES: CC1=CC=C(C=C1)CCCC(=C)Br
Tpsa: 0
Logp: 4.22632
H Acceptors: 0
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:
C₁₂H₁₅Br
Molecular Weight:
239.15
Synonyms:
2-Bromo-5-(4-methylphenyl)-1-pentene
SMILES:
CC1=CC=C(C=C1)CCCC(=C)Br
Tpsa:
0
Logp:
4.22632
H Acceptors:
0
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: C₁₂H₁₅Br
Molecular Weight: 239.15
Synonyms: 2-Bromo-5-(2-methylphenyl)-1-pentene
SMILES: CC1=CC=CC=C1CCCC(=C)Br
Tpsa: 0
Logp: 4.22632
H Acceptors: 0
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:
C₁₂H₁₅Br
Molecular Weight:
239.15
Synonyms:
2-Bromo-5-(2-methylphenyl)-1-pentene
SMILES:
CC1=CC=CC=C1CCCC(=C)Br
Tpsa:
0
Logp:
4.22632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4