CS-1099934

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

Manufacturer: ChemScene

CAS Number: 2655646-58-3

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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

C₂₇H₂₃N₃O₄

Molecular Weight

453.49

Synonyms

None

SMILES

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

Tpsa

78.51

Logp

4.5878

H Acceptors

7

H Donors

1

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-1099934

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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:
C₂₇H₂₃N₃O₄

Molecular Weight:
453.49

Synonyms:
None

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

Tpsa:
78.51

Logp:
4.5878

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1099935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrFN₂O₂

Molecular Weight:
319.17

Synonyms:
None

SMILES:
O=C(N(C)C1=C(C(F)=CC=C1N)Br)OC(C)(C)C

Tpsa:
55.56

Logp:
3.5417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
None

SMILES:
C[C@H]1NCC2(C1)CCCCC2.Cl

Tpsa:
12.03

Logp:
2.7405

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1099939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
OC1CCC2(CCNC2)CC1.Cl

Tpsa:
32.26

Logp:
1.3228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0