CS-0743475

4-Hydroxy-4-(4-Iso-propylphenyl)-1-iso-propylpiperidine

Manufacturer: ChemScene

CAS Number: 1198284-99-9

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Purity

97%

MDL No

MFCD07774828

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇NO

Molecular Weight

261.40

Synonyms

None

SMILES

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

Tpsa

23.47

Logp

3.5018

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89179
1198284-99-9 | 4-Hydroxy-4-(4-iso-propylphenyl)-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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ChemScene

CS-0743475

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Purity:
97%

MDL No:
MFCD07774828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO

Molecular Weight:
261.40

Synonyms:
None

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

Tpsa:
23.47

Logp:
3.5018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743476

--


Purity:
97%

MDL No:
MFCD22373591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCCOC1=CC=C(SC)C=C1

Tpsa:
9.23

Logp:
3.5874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743477

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Purity:
97%

MDL No:
MFCD11520995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC=C1C(C)O

Tpsa:
29.46

Logp:
2.5271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743478

--


Purity:
97%

MDL No:
MFCD12964350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
CC(=O)OCCC1=CC(F)=CC(F)=C1

Tpsa:
26.3

Logp:
2.0704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3