CS-0743542

4-Hydroxy-4-(4-N-Propylphenyl)-1-iso-propylpiperidine

Manufacturer: ChemScene

CAS Number: 1198286-86-0

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Purity

97%

MDL No

MFCD07774832

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

CCCC1=CC=C(C=C1)C1(O)CCN(CC1)C(C)C

Tpsa

23.47

Logp

3.3309

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89860
1198286-86-0 | 4-Hydroxy-4-(4-n-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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Img

ChemScene

CS-0743542

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Purity:
97%

MDL No:
MFCD07774832

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:
CCCC1=CC=C(C=C1)C1(O)CCN(CC1)C(C)C

Tpsa:
23.47

Logp:
3.3309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743543

--


Purity:
97%

MDL No:
None

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:
CCCOC1=CC(C)=C(S)C(C)=C1

Tpsa:
9.23

Logp:
3.38094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743544

--


Purity:
97%

MDL No:
None

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:
CCCSC1=CC=CC(=C1)C(C)O

Tpsa:
20.23

Logp:
3.242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743545

--


Purity:
97%

MDL No:
MFCD11113527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.6309

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5