CS-0339991

2-(4-Bromobenzyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 100622-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0339991-5g In Stock ₹ 2,12,188.80

CS-0339991 - 5g

₹ 2,12,188.80

In Stock

Quantity

1

Base Price: ₹ 2,12,188.80

GST (18%): ₹ 38,193.984

Total Price: ₹ 2,50,382.784

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁BrN₂

Molecular Weight

287.15

Synonyms

2-(4-Bromobenzyl)-1H-benzimidazole

SMILES

C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)Br

Tpsa

28.68

Logp

3.9162

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA03069
100622-41-1 | 2-(4-Bromobenzyl)-1h-benzimidazole
A2B Chem --

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339991

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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:
C₁₄H₁₁BrN₂

Molecular Weight:
287.15

Synonyms:
2-(4-Bromobenzyl)-1H-benzimidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)Br

Tpsa:
28.68

Logp:
3.9162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339992

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
1h-Indazole-1-methanol

SMILES:
C1=CC=C2C(=C1)C=NN2CO

Tpsa:
38.05

Logp:
0.9861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339994

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₄

Molecular Weight:
251.20

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1)CN2C=C(C=N2)[N+](=O)[O-]

Tpsa:
105.08

Logp:
0.2802

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0339995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N#CC(C#N)=CC1=CC=NN1C

Tpsa:
65.4

Logp:
0.85066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1