CS-0587071

1-(4-(Tert-butyl)benzyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 101356-17-6

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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

C₁₅H₂₃NO

Molecular Weight

233.35

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)CN2CCC(C2)O

Tpsa

23.47

Logp

2.5507

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU64323
101356-17-6 | 1-[(4-tert-butylphenyl)methyl]pyrrolidin-3-ol
A2B Chem --

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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-0587071

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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:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)CN2CCC(C2)O

Tpsa:
23.47

Logp:
2.5507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
1-[2-(3-methylbutoxy)phenyl]ethanone

SMILES:
CC(C)CCOC1=CC=CC=C1C(=O)C

Tpsa:
26.3

Logp:
3.3141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0587073

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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:
C₁₆H₂₃BrO₂

Molecular Weight:
327.26

Synonyms:
None

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

Tpsa:
26.3

Logp:
5.391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0587075

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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:
C₁₉H₂₈O₆

Molecular Weight:
352.42

Synonyms:
Ethyl 3-((7-ethoxy-7-oxoheptyl)-oxy)-4-methoxybenzoate

SMILES:
CCOC(=O)CCCCCCOC1=C(C=CC(=C1)C(=O)OCC)OC

Tpsa:
71.06

Logp:
3.7643

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12