CS-0445089

2-(3-Methoxypiperidin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1353983-15-9

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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

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

2-(3-Methoxy-1-piperidinyl)ethanol

SMILES

COC1CCCN(CCO)C1

Tpsa

32.7

Logp

0.0895

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96776
1353983-15-9 | 2-(3-Methoxy-piperidin-1-yl)-ethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0445089

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
2-(3-Methoxy-1-piperidinyl)ethanol

SMILES:
COC1CCCN(CCO)C1

Tpsa:
32.7

Logp:
0.0895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
5-Ethyl-2-propyl-2H-pyrazole-3-carbaldehyde

SMILES:
CCCN1C(=CC(=N1)CC)C=O

Tpsa:
34.89

Logp:
1.668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445091

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCCCN1C(=CC(=N1)C=O)C

Tpsa:
34.89

Logp:
1.80412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445092

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
1-Cyclopropylmethyl-1H-pyrazole-3-carbaldehyde

SMILES:
C1CC1CN2C=CC(=N2)C=O

Tpsa:
34.89

Logp:
1.1056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3