CS-0643244

1-(2,6-Bis(benzyloxy)pyridin-3-yl)-4-bromo-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 2758534-15-3

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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

C₂₆H₂₀BrN₃O₃

Molecular Weight

502.36

Synonyms

None

SMILES

O=C1NC2=C(Br)C=CC=C2N1C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5

Tpsa

69.14

Logp

5.6343

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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-0643244

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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:
C₂₆H₂₀BrN₃O₃

Molecular Weight:
502.36

Synonyms:
None

SMILES:
O=C1NC2=C(Br)C=CC=C2N1C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5

Tpsa:
69.14

Logp:
5.6343

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0643245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃S

Molecular Weight:
176.23

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](S(=O)(C2CC2)=O)C1

Tpsa:
54.37

Logp:
0.0869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BF₂O₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=CC(F)=C2F)O1

Tpsa:
18.46

Logp:
3.6094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0643248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1[C@H](C)[C@H](OCC2=CC=CC=C2)C1

Tpsa:
26.3

Logp:
2.1807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3