CS-1151441

1-Isobutyl-2-(4-methoxyphenyl)piperidine

Manufacturer: ChemScene

CAS Number: 1355225-82-9

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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

C₁₆H₂₅NO

Molecular Weight

247.38

Synonyms

None

SMILES

O(C1=CC=C(C=C1)C2N(CCCC2)CC(C)C)C

Tpsa

12.47

Logp

3.8782

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BT53572
1355225-82-9 | 1-Isobutyl-2-(4-methoxyphenyl)piperidine
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

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Img

ChemScene

CS-1151441

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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:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C2N(CCCC2)CC(C)C)C

Tpsa:
12.47

Logp:
3.8782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1151442

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₅

Molecular Weight:
270.67

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C=C(OCCOC)C(Cl)=CC2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151443

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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:
C₈H₇F₃O₃

Molecular Weight:
208.14

Synonyms:
None

SMILES:
O=C(OC)CC=1C=COC1C(F)(F)F

Tpsa:
39.44

Logp:
2.0139

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1151444

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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:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N(C([C@@H](C)N)=O)CCC(OC)=O

Tpsa:
81.42

Logp:
-0.9871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4