CS-0743666

4-Hydroxy-4-(3-Iso-propoxyphenyl)-1-methylpiperidine

Manufacturer: ChemScene

CAS Number: 1198285-34-5

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Purity

97%

MDL No

MFCD07774825

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₂

Molecular Weight

249.35

Synonyms

None

SMILES

CC(C)OC1=CC(=CC=C1)C1(O)CCN(C)CC1

Tpsa

32.7

Logp

2.387

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90161
1198285-34-5 | 4-Hydroxy-4-(3-iso-propoxyphenyl)-1-methylpiperidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0743666

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Purity:
97%

MDL No:
MFCD07774825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC=C1)C1(O)CCN(C)CC1

Tpsa:
32.7

Logp:
2.387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743667

--


Purity:
97%

MDL No:
MFCD16657557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCOC1=C(C)C=C(S)C=C1C

Tpsa:
9.23

Logp:
2.99084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743668

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Purity:
97%

MDL No:
MFCD20528606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CCCC(C)(O)C1=CC(Cl)=C(C)C=C1

Tpsa:
20.23

Logp:
3.65602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743669

--


Purity:
97%

MDL No:
MFCD11617636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=C(OC(C)C)C=CC=C1

Tpsa:
52.6

Logp:
1.8295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4