CS-0743297

4-(3,5-Dimethyl-4-Methoxyphenyl)-4-hydroxy-1-iso-propylpiperidine

Manufacturer: ChemScene

CAS Number: 1198284-37-5

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Purity

97%

MDL No

MFCD07774803

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇NO₂

Molecular Weight

277.40

Synonyms

None

SMILES

COC1=C(C)C=C(C=C1C)C1(O)CCN(CC1)C(C)C

Tpsa

32.7

Logp

3.00384

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86571
1198284-37-5 | 4-(3,5-Dimethyl-4-methoxyphenyl)-4-hydroxy-1-iso-propylpiperidine
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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Show Difference

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ChemScene

CS-0743297

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Purity:
97%

MDL No:
MFCD07774803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C1(O)CCN(CC1)C(C)C

Tpsa:
32.7

Logp:
3.00384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743299

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Purity:
97%

MDL No:
MFCD22372885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CC(C)CCOC1=CC=C(CC=C)C(C)=C1

Tpsa:
9.23

Logp:
4.14842

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743300

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Purity:
97%

MDL No:
MFCD09965950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.53084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743302

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₂

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CCCOC1=C(C(C)O)C2=CC=CC=C2C=C1

Tpsa:
29.46

Logp:
3.6819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4