CS-0331890

2-Benzhydryl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 5228-77-3

Select a Size

Pack Size SKU Availability Price
5g CS-0331890-5g In Stock ₹ 1,09,345.68

CS-0331890 - 5g

₹ 1,09,345.68

In Stock

Quantity

1

Base Price: ₹ 1,09,345.68

GST (18%): ₹ 19,682.222

Total Price: ₹ 1,29,027.902

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆N₂

Molecular Weight

284.35

Synonyms

2-Benzhydryl-1H-benzoimidazole

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Tpsa

28.68

Logp

4.7431

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI51729
5228-77-3 | 1H-Benzimidazole, 2-(diphenylmethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331890

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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:
C₂₀H₁₆N₂

Molecular Weight:
284.35

Synonyms:
2-Benzhydryl-1H-benzoimidazole

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Tpsa:
28.68

Logp:
4.7431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331891

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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:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
4,7-DIOXO-7-P-TOLYL-HEPTANOIC ACID

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

Tpsa:
71.44

Logp:
2.39182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0331892

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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:
C₈HF₇O₂

Molecular Weight:
262.08

Synonyms:
2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)BENZOICACID

SMILES:
C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C(=O)O

Tpsa:
37.3

Logp:
2.96

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331893

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
N-[3-(acetylamino)phenyl]-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(NC1=CC=CC(NC(C)=O)=C1)=O

Tpsa:
58.2

Logp:
2.6296

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2