CS-0765924

5-(4-Methoxy-phenyl)-2,5-dihydro-3h-imidazo[2,1-a]isoindol-5-ol

Manufacturer: ChemScene

CAS Number: 33156-84-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₂

Molecular Weight

280.32

Synonyms

None

SMILES

COC1=CC=C(C=C1)C1(O)N2CCN=C2C2=CC=CC=C12

Tpsa

45.06

Logp

1.9644

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI47926
33156-84-2 | 5-(4-Methoxy-phenyl)-2,5-dihydro-3h-imidazo[2,1-a]isoindol-5-ol
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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ChemScene

CS-0765924

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1(O)N2CCN=C2C2=CC=CC=C12

Tpsa:
45.06

Logp:
1.9644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765926

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO₂

Molecular Weight:
293.10

Synonyms:
None

SMILES:
N[C@H](CO)[C@H](O)C1=CC=C(I)C=C1

Tpsa:
66.48

Logp:
0.6442

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0765927

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC1=C(OCCN2CCCC2)C=CC(=C1)[N+]([O-])=O

Tpsa:
64.84

Logp:
2.078

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0765928

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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:
C₁₁H₁₅BrO₄

Molecular Weight:
291.14

Synonyms:
None

SMILES:
COC1=CC(OC)=C(OC)C(CBr)=C1OC

Tpsa:
36.92

Logp:
2.6159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5