CS-0743259

4-(4-Ethylphenyl)-4-Hydroxy-1-iso-propylpiperidine

Manufacturer: ChemScene

CAS Number: 1198285-79-8

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Purity

97%

MDL No

MFCD07774809

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

CCC1=CC=C(C=C1)C1(O)CCN(CC1)C(C)C

Tpsa

23.47

Logp

2.9408

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90855
1198285-79-8 | 4-(4-Ethylphenyl)-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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ChemScene

CS-0743259

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Purity:
97%

MDL No:
MFCD07774809

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:
CCC1=CC=C(C=C1)C1(O)CCN(CC1)C(C)C

Tpsa:
23.47

Logp:
2.9408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743260

--


Purity:
97%

MDL No:
MFCD18911593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFO₃

Molecular Weight:
305.14

Synonyms:
None

SMILES:
FC1=CC(OCCC2OCCCO2)=CC(Br)=C1

Tpsa:
27.69

Logp:
3.1201

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743261

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Purity:
97%

MDL No:
MFCD22373548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NS

Molecular Weight:
223.38

Synonyms:
None

SMILES:
CC(C)N(CC1=CC(S)=CC=C1)C(C)C

Tpsa:
3.24

Logp:
3.5941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743262

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₃

Molecular Weight:
279.37

Synonyms:
None

SMILES:
COC1=CC=C(C=C1OC)C1(O)CCN(CC1)C(C)C

Tpsa:
41.93

Logp:
2.3956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4