CS-0602106

2-(2-(Pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1171929-49-9

Select a Size

Pack Size SKU Availability Price
5g CS-0602106-5g In Stock ₹ 1,47,077.64

CS-0602106 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₄

Molecular Weight

234.26

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=C(N2CC#N)C3=CC=CC=N3

Tpsa

54.5

Logp

2.62188

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM17327
1171929-49-9 | 2-(2-(Pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)acetonitrile
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-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-0602106

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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:
C₁₄H₁₀N₄

Molecular Weight:
234.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(N2CC#N)C3=CC=CC=N3

Tpsa:
54.5

Logp:
2.62188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0602107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₆S

Molecular Weight:
370.51

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(N3C(=N2)SC(=N3)N4CCNCC4)NC(C)(C)C

Tpsa:
57.49

Logp:
3.38622

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0602108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN₃O₂

Molecular Weight:
285.27

Synonyms:
None

SMILES:
CC1=NN(C(=C1C(=O)O)N2C=CC=C2)C3=CC=C(C=C3)F

Tpsa:
60.05

Logp:
2.80872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)N=C(C3=CC=CN23)SCCC(=O)O

Tpsa:
67.49

Logp:
2.4493

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4