CS-0331347

4-Methoxy-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 69053-51-6

Select a Size

Pack Size SKU Availability Price
5g CS-0331347-5g In Stock ₹ 2,09,793.12

CS-0331347 - 5g

₹ 2,09,793.12

In Stock

Quantity

1

Base Price: ₹ 2,09,793.12

GST (18%): ₹ 37,762.762

Total Price: ₹ 2,47,555.882

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂

Molecular Weight

164.16

Synonyms

4-methoxy-1H-benzo[d]imidazol-2(3H)-one

SMILES

COC1=CC=CC2=C1NC(=O)N2

Tpsa

57.88

Logp

0.8648

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH34626
69053-51-6 | 4-Methoxy-1H-benzo[d]imidazol-2(3H)-one
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0331347

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
4-methoxy-1H-benzo[d]imidazol-2(3H)-one

SMILES:
COC1=CC=CC2=C1NC(=O)N2

Tpsa:
57.88

Logp:
0.8648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0331348

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
4-[benzyl(methyl)amino]-4-oxobutanoicacid

SMILES:
CN(CC1=CC=CC=C1)C(=O)CCC(=O)O

Tpsa:
57.61

Logp:
1.5098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0331349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂

Molecular Weight:
299.17

Synonyms:
2-bromo-4,5-diphenylimidazole

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(Br)N2

Tpsa:
28.68

Logp:
4.5062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331350

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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:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
STK215595

SMILES:
CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=O)C2=O

Tpsa:
37.38

Logp:
2.72452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2