CS-0362832

(2-Aminophenyl)(1H-benzo[d]imidazol-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 915924-55-9

Select a Size

Pack Size SKU Availability Price
1g CS-0362832-1g In Stock ₹ 8,812.68
5g CS-0362832-5g In Stock ₹ 34,480.68

CS-0362832 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O

Molecular Weight

237.26

Synonyms

2-(1H-Benzimidazol-1-ylcarbonyl)aniline

SMILES

C1=CC=C(C(=C1)C(=O)N2C=NC3=CC=CC=C32)N

Tpsa

60.91

Logp

2.307

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD17164
915924-55-9 | 2-(1H-benzimidazol-1-ylcarbonyl)aniline
A2B Chem ₹ 7,443.72

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

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Img

ChemScene

CS-0362832

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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:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
2-(1H-Benzimidazol-1-ylcarbonyl)aniline

SMILES:
C1=CC=C(C(=C1)C(=O)N2C=NC3=CC=CC=C32)N

Tpsa:
60.91

Logp:
2.307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362833

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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:
C₁₁H₈BrNOS

Molecular Weight:
282.16

Synonyms:
2-Amino-3-(4-bromobenzoyl)thiophene

SMILES:
C1=C(C=CC(=C1)Br)C(=O)C2=C(N)SC=C2

Tpsa:
43.09

Logp:
3.3238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362834

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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:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
2-Phenethylbenzylalcohol

SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2CO

Tpsa:
20.23

Logp:
2.9641

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362836

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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:
C₁₁H₁₃BFNO₄

Molecular Weight:
253.03

Synonyms:
[2-Fluoro-4-(4-morpholinylcarbonyl)phenyl]boronic acid

SMILES:
C1=CC(=C(C=C1C(=O)N2CCOCC2)F)B(O)O

Tpsa:
70

Logp:
-1.0221

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2