CS-0596039

1-(Isoindolin-2-ylmethyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1466939-20-7

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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

C₁₄H₁₉NO

Molecular Weight

217.31

Synonyms

None

SMILES

OC1(CN2CC3=C(C=CC=C3)C2)CCCC1

Tpsa

23.47

Logp

2.3073

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM22333
1466939-20-7 | 1-(Isoindolin-2-ylmethyl)cyclopentan-1-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

Compare Similar Items

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ChemScene

CS-0596039

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
OC1(CN2CC3=C(C=CC=C3)C2)CCCC1

Tpsa:
23.47

Logp:
2.3073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₂

Molecular Weight:
310.39

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC=N1)C2CCCN2C(=O)C3=CC=CC=C3

Tpsa:
42.43

Logp:
3.8461

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O₂

Molecular Weight:
228.24

Synonyms:
None

SMILES:
CCCOC1=C(C(=CC(=C1)C(=O)CC)F)F

Tpsa:
26.3

Logp:
3.3463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0596042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC(C)OC1=CC2=C(C=C1)OC=C2C(=O)C

Tpsa:
39.44

Logp:
3.4226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3