CS-0671507

5-Bromo-1,2-diphenyl-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 760212-55-3

Select a Size

Pack Size SKU Availability Price
5g CS-0671507-5g In Stock ₹ 2,35,717.80

CS-0671507 - 5g

₹ 2,35,717.80

In Stock

Quantity

1

Base Price: ₹ 2,35,717.80

GST (18%): ₹ 42,429.204

Total Price: ₹ 2,78,147.004

Purity

98%

MDL No

MFCD28129445

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₃BrN₂

Molecular Weight

349.22

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)Br

Tpsa

17.82

Logp

5.455

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE05125
760212-55-3 | 1H-Benzimidazole, 5-bromo-1,2-diphenyl-
A2B Chem --

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-0671507

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Purity:
98%

MDL No:
MFCD28129445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃BrN₂

Molecular Weight:
349.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)Br

Tpsa:
17.82

Logp:
5.455

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671508

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Purity:
98%

MDL No:
MFCD27939636

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁BrN₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)Br)N=C1C3=CC=CC=C3

Tpsa:
17.82

Logp:
4.0028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671509

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Purity:
98%

MDL No:
MFCD28368951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/CC[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.3666

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0671510

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Purity:
98%

MDL No:
MFCD01630746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
C1CNCCC1CCN

Tpsa:
38.05

Logp:
0.3348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2