CS-0743155

4-(4-Tert-Butylphenyl)-4-hydroxy-1-methylpiperidine

Manufacturer: ChemScene

CAS Number: 728010-02-4

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Purity

97%

MDL No

MFCD06015576

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

CN1CCC(O)(CC1)C1=CC=C(C=C1)C(C)(C)C

Tpsa

23.47

Logp

2.8973

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX75602
728010-02-4 | 4-(4-tert-Butylphenyl)-4-hydroxy-1-methylpiperidine
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-0743155

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Purity:
97%

MDL No:
MFCD06015576

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:
CN1CCC(O)(CC1)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
23.47

Logp:
2.8973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0743157

--


Purity:
97%

MDL No:
MFCD15145717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
CC(C)OC1=CC(SC(C)=O)=CC=C1

Tpsa:
26.3

Logp:
3.1124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0743159

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Purity:
97%

MDL No:
MFCD17222300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCC(O)(CC)C1=CC2=CC=CC=C2C=C1

Tpsa:
20.23

Logp:
3.8474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743160

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Purity:
97%

MDL No:
MFCD23143085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COCC1=CC=C(C=C1)C(=O)C(=O)OC

Tpsa:
52.6

Logp:
1.1887

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4