CS-0742984

4-(3,4-Dimethylphenyl)-4-Hydroxy-1-iso-propylpiperidine

Manufacturer: ChemScene

CAS Number: 1198284-35-3

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Purity

97%

MDL No

MFCD07774805

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO

Molecular Weight

247.38

Synonyms

None

SMILES

CC(C)N1CCC(O)(CC1)C1=CC=C(C)C(C)=C1

Tpsa

23.47

Logp

2.99524

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89176
1198284-35-3 | 4-(3,4-Dimethylphenyl)-4-hydroxy-1-iso-propylpiperidine
A2B Chem ₹ 2,38,797.96

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-0742984

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Purity:
97%

MDL No:
MFCD07774805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CC(C)N1CCC(O)(CC1)C1=CC=C(C)C(C)=C1

Tpsa:
23.47

Logp:
2.99524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742990

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Purity:
97%

MDL No:
MFCD14636307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClOS

Molecular Weight:
216.73

Synonyms:
None

SMILES:
CCCCOC1=CC=C(Cl)C=C1S

Tpsa:
9.23

Logp:
3.8076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742991

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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:
C₁₃H₁₁BrS

Molecular Weight:
279.20

Synonyms:
None

SMILES:
BrC1=CC=CC=C1CSC1=CC=CC=C1

Tpsa:
0

Logp:
4.7414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742992

--


Purity:
97%

MDL No:
MFCD12152946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.00262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3