CS-0743395

4-Hydroxy-4-(3-Iso-propoxyphenyl)-1-iso-propylpiperidine

Manufacturer: ChemScene

CAS Number: 1198286-60-0

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Purity

97%

MDL No

MFCD07774826

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇NO₂

Molecular Weight

277.40

Synonyms

None

SMILES

CC(C)OC1=CC(=CC=C1)C1(O)CCN(CC1)C(C)C

Tpsa

32.7

Logp

3.1656

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88883
1198286-60-0 | 4-Hydroxy-4-(3-iso-propoxyphenyl)-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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Show Difference

Img

ChemScene

CS-0743395

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Purity:
97%

MDL No:
MFCD07774826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC=C1)C1(O)CCN(CC1)C(C)C

Tpsa:
32.7

Logp:
3.1656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743397

--


Purity:
97%

MDL No:
MFCD16294110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.91294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743398

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃OS

Molecular Weight:
208.20

Synonyms:
None

SMILES:
CSC1=C(OC(F)(F)F)C=CC=C1

Tpsa:
9.23

Logp:
3.3071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743400

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Purity:
97%

MDL No:
MFCD07774806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

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

Tpsa:
23.47

Logp:
2.21664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1