CS-0966933

2-(1H-Benzo[d]imidazol-2-yl)-1-(P-tolyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 568544-06-9

Select a Size

Pack Size SKU Availability Price
5g CS-0966933-5g In Stock ₹ 89,239.08
10g CS-0966933-10g In Stock ₹ 1,03,784.28

CS-0966933 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O

Molecular Weight

250.30

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)C)CC2=NC=3C=CC=CC3N2

Tpsa

45.75

Logp

3.29672

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV21202
568544-06-9 | 2-(1H-1,3-benzodiazol-2-yl)-1-(4-methylphenyl)ethan-1-one
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0966933

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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:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)CC2=NC=3C=CC=CC3N2

Tpsa:
45.75

Logp:
3.29672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0966935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂S

Molecular Weight:
284.35

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C=2N=C(SC2)NCC=3C=CC=CC3

Tpsa:
24.92

Logp:
4.5613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0966936

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₄O₂

Molecular Weight:
212.59

Synonyms:
None

SMILES:
O=C(O)CN1C=NC=2C(Cl)=NC=NC21

Tpsa:
80.9

Logp:
0.5643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OC)C(N)CC=1C=CC=C(OC)C1

Tpsa:
61.55

Logp:
0.738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4