CS-1224493

2-(2,6-Bis(benzyloxy)pyridin-3-yl)-5-bromoisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 3037414-91-5

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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

C₂₇H₂₁BrN₂O₃

Molecular Weight

501.37

Synonyms

None

SMILES

O=C1N(C2=CC=C(OCC3=CC=CC=C3)N=C2OCC4=CC=CC=C4)CC5=C1C=CC(Br)=C5

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1224493

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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:
C₂₇H₂₁BrN₂O₃

Molecular Weight:
501.37

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(OCC3=CC=CC=C3)N=C2OCC4=CC=CC=C4)CC5=C1C=CC(Br)=C5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅FN₄O₄

Molecular Weight:
416.45

Synonyms:
None

SMILES:
O=CC1CCN(C2=CC=C(N3C(CC4)C(NC4=O)=O)C(N(C(C)C)C3=O)=C2F)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₄O₄

Molecular Weight:
398.46

Synonyms:
None

SMILES:
O=CC1CCN(C2=CC=C(N3C(CC4)C(NC4=O)=O)C(N(C(C)C)C3=O)=C2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₄O₃

Molecular Weight:
342.39

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(N3CCNCC3)=C1)C2=O)CC4)N(C)C4=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A