CS-0650757

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

Manufacturer: ChemScene

CAS Number: 2891761-21-8

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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

C₂₇H₂₂IN₃O₃

Molecular Weight

563.39

Synonyms

None

SMILES

O=C1N(C)C2=C(I)C=CC=C2N1C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5

Tpsa

58.28

Logp

5.4868

H Acceptors

6

H Donors

0

Rotatable Bonds

7

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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-0650757

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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:
C₂₇H₂₂IN₃O₃

Molecular Weight:
563.39

Synonyms:
None

SMILES:
O=C1N(C)C2=C(I)C=CC=C2N1C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5

Tpsa:
58.28

Logp:
5.4868

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0650758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁Cl₂N₃O₃

Molecular Weight:
362.25

Synonyms:
None

SMILES:
O=C(C(OC1=CC=C(N2CCNCC2)C=C1)CC3)NC3=O.[H]Cl.[H]Cl

Tpsa:
70.67

Logp:
1.1238

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0650759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O₂

Molecular Weight:
308.80

Synonyms:
None

SMILES:
O=C(C(C1=CC=C(C2CCNCC2)C=C1)CC3)NC3=O.[H]Cl

Tpsa:
58.2

Logp:
2.0956

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0650760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC(CC2)C(NC2=O)=O)C=C1

Tpsa:
92.7

Logp:
0.5688

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3