CS-0872592

1-(4-Methoxyphenyl)-6-methyl-1,3-dihydro-2h-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 1895988-34-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂

Molecular Weight

254.28

Synonyms

None

SMILES

CC1=CC2=C(C=C1)NC(=O)N2C3=CC=C(C=C3)OC

Tpsa

47.02

Logp

2.63582

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50191
1895988-34-7 |
A2B Chem --

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-0872592

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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:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(=O)N2C3=CC=C(C=C3)OC

Tpsa:
47.02

Logp:
2.63582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrFNO₂

Molecular Weight:
304.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC(=C1)CBr)F

Tpsa:
38.33

Logp:
4.0676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrFNO₂

Molecular Weight:
304.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=CC(=C1)CBr)F

Tpsa:
38.33

Logp:
4.0676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₆S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
O[C@H]1[C@]2(NC(NC2=O)=S)O[C@@H]([C@@H]([C@@H]1O)O)CO

Tpsa:
131.28

Logp:
-3.8392

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
1