CS-0508567

2-(5,6-Dichloro-1H-benzo[d]imidazol-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 127192-16-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0508567-100mg In Stock ₹ 14,288.52
250mg CS-0508567-250mg In Stock ₹ 28,320.36
1g CS-0508567-1g In Stock ₹ 70,073.64

CS-0508567 - 100mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

98%

MDL No

MFCD24280246

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₂N₃

Molecular Weight

226.06

Synonyms

2-(Cyanomethyl)-5,6-dichlorobenzimidazole

SMILES

ClC1=C(Cl)C=C2N=C(CC#N)NC2=C1

Tpsa

52.47

Logp

2.93578

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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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-H319-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-0508567

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Purity:
98%

MDL No:
MFCD24280246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂N₃

Molecular Weight:
226.06

Synonyms:
2-(Cyanomethyl)-5,6-dichlorobenzimidazole

SMILES:
ClC1=C(Cl)C=C2N=C(CC#N)NC2=C1

Tpsa:
52.47

Logp:
2.93578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C[C@@]1(C2=CC=CC=C2)NCCCC1

Tpsa:
12.03

Logp:
2.6753

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₃O₃

Molecular Weight:
315.08

Synonyms:
None

SMILES:
FC(C(O)C1=CC(OC)=C(OC)C=C1Br)(F)F

Tpsa:
38.69

Logp:
3.062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₆O₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
O=C1O[C@H](C(F)(F)F)[C@@H](C(F)(F)F)O1

Tpsa:
35.53

Logp:
2.015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0