CS-0881411

4-(2-Isopropylphenoxy)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1051919-37-9

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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

C₁₄H₂₂ClNO

Molecular Weight

255.78

Synonyms

None

SMILES

CC(C)C1=C(C=CC=C1)OC2CCNCC2.Cl

Tpsa

21.26

Logp

3.3626

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE20760
1051919-37-9 | 4-(2-Isopropylphenoxy)piperidinehydrochloride
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0881411

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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:
C₁₄H₂₂ClNO

Molecular Weight:
255.78

Synonyms:
None

SMILES:
CC(C)C1=C(C=CC=C1)OC2CCNCC2.Cl

Tpsa:
21.26

Logp:
3.3626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881412

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₂

Molecular Weight:
257.76

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)OC2CCNCC2.Cl

Tpsa:
30.49

Logp:
2.6379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0881427

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1CCC2=C1C(C)=CC(O)=C2

Tpsa:
37.3

Logp:
1.82952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0881429

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Purity:
97%

MDL No:
MFCD18208355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1CCC2=C1C=CC(O)=C2C

Tpsa:
37.3

Logp:
1.82952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0