CS-0748449

7-Bromo-2-(4-methoxybenzyl)isoindolin-1-one

Manufacturer: ChemScene

CAS Number: 2231758-50-0

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Purity

98%

MDL No

MFCD34183048

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄BrNO₂

Molecular Weight

332.19

Synonyms

None

SMILES

COC1=CC=C(CN2CC3=C(C2=O)C(Br)=CC=C3)C=C1

Tpsa

29.54

Logp

3.6137

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0748449

--


Purity:
98%

MDL No:
MFCD34183048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₂

Molecular Weight:
332.19

Synonyms:
None

SMILES:
COC1=CC=C(CN2CC3=C(C2=O)C(Br)=CC=C3)C=C1

Tpsa:
29.54

Logp:
3.6137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrNO

Molecular Weight:
346.26

Synonyms:
None

SMILES:
COC1=CC=C(CN2CC3=C(C=CC=C3Br)C2(C)C)C=C1

Tpsa:
12.47

Logp:
4.7086

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BrNO₂

Molecular Weight:
360.25

Synonyms:
None

SMILES:
COC1=CC=C(CN2C(=O)C3=C(C=CC=C3Br)C2(C)C)C=C1

Tpsa:
29.54

Logp:
4.3488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
None

SMILES:
OC(=O)[C@H](CC1=CC=C(O)C=C1)N1CC2=C(C=CC=C2)C1=O

Tpsa:
77.84

Logp:
2.0439

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4