CS-0874826

6-Methyl-1-phenyl-1,3-dihydro-2h-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 78162-53-5

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

C₁₄H₁₂N₂O

Molecular Weight

224.26

Synonyms

None

SMILES

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

Tpsa

37.79

Logp

2.62722

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50116
78162-53-5 |
A2B Chem --

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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-0874826

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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:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

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

Tpsa:
37.79

Logp:
2.62722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁O₆P

Molecular Weight:
198.11

Synonyms:
None

SMILES:
O=C(OC)C(P(OC)(OC)=O)O

Tpsa:
82.06

Logp:
-0.0363

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874828

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
COC1=C(C=C2C(C(CCC2)C3=CC=CC=C3)=C1)OC

Tpsa:
30.49

Logp:
3.3607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874829

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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:
C₈H₃ClF₃N₃O₂

Molecular Weight:
265.58

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=N1)Cl)C#N)C(F)(F)F)[N+](=O)[O-]

Tpsa:
79.82

Logp:
2.8421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1