CS-0072899

2-(O-tolyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2963-64-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0072899-50mg In Stock ₹ 8,042.64
100mg CS-0072899-100mg In Stock ₹ 11,892.84
250mg CS-0072899-250mg In Stock ₹ 17,283.12

CS-0072899 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

MFCD00453934

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂

Molecular Weight

208.26

Synonyms

2-(2-METHYLPHENYL)-1H-BENZIMIDAZOLE

SMILES

CC1=C(C=CC=C1)C2=NC(C=CC=C3)=C3N2

Tpsa

28.68

Logp

3.53832

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB38410
2963-64-6 | 2-(o-Tolyl)-1H-benzo[d]imidazole
A2B Chem ₹ 23,186.76 - ₹ 1,68,382.08

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-0072899

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Purity:
97%

MDL No:
MFCD00453934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
2-(2-METHYLPHENYL)-1H-BENZIMIDAZOLE

SMILES:
CC1=C(C=CC=C1)C2=NC(C=CC=C3)=C3N2

Tpsa:
28.68

Logp:
3.53832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072900

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Purity:
97%

MDL No:
MFCD00001293

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
2-Methylcyclopropanecarboxylic acid

SMILES:
O=C(O)C1CC1C

Tpsa:
37.3

Logp:
0.727

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072901

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Purity:
98%

MDL No:
MFCD01471154

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
1(2H)-Pyrimidinepropanoic acid, 3,4-dihydro-2,4-dioxo-

SMILES:
O=C(N1CCC(O)=O)NC(C=C1)=O

Tpsa:
92.16

Logp:
-0.9887

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0072902

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Purity:
97%

MDL No:
MFCD00937701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
2-Benzothiazol-2-yl-phenylamine

SMILES:
NC1=C(C=CC=C1)C2=NC(C=CC=C3)=C3S2

Tpsa:
38.91

Logp:
3.5455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1