CS-0973047

5-((3-Methoxybenzyl)amino)-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 884993-10-6

Select a Size

Pack Size SKU Availability Price
1g CS-0973047-1g In Stock ₹ 1,51,834.00
5g CS-0973047-5g In Stock ₹ 4,24,708.00

CS-0973047 - 1g

₹ 1,51,834.00

In Stock

Quantity

1

Base Price: ₹ 1,51,834.00

GST (18%): ₹ 27,330.12

Total Price: ₹ 1,79,164.12

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃O₂

Molecular Weight

269.30

Synonyms

None

SMILES

O=C1NC2=CC=C(C=C2N1)NCC=3C=CC=C(OC)C3

Tpsa

69.91

Logp

2.4769

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV70603
884993-10-6 | 5-{[(3-methoxyphenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one
A2B Chem ₹ 25,365.00 - ₹ 97,455.00

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0973047

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C=C2N1)NCC=3C=CC=C(OC)C3

Tpsa:
69.91

Logp:
2.4769

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0973048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FNO₃

Molecular Weight:
157.10

Synonyms:
None

SMILES:
O=C(O)C=1C=NC=C(F)C1O

Tpsa:
70.42

Logp:
0.6245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0973050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=CC=1C=CC=C(F)C1N2CCNCC2

Tpsa:
32.34

Logp:
1.0478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0973051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=CC1OC(CN)CC

Tpsa:
35.25

Logp:
2.8215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4