CS-0777210

1-(Cyanomethyl)-2-(pyridin-3-yl)-1h-imidazole-4,5-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 1347815-22-8

Select a Size

Pack Size SKU Availability Price
5g CS-0777210-5g In Stock ₹ 1,10,543.52

CS-0777210 - 5g

₹ 1,10,543.52

In Stock

Quantity

1

Base Price: ₹ 1,10,543.52

GST (18%): ₹ 19,897.834

Total Price: ₹ 1,30,441.354

Purity

98%

MDL No

MFCD15145163

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆N₆

Molecular Weight

234.22

Synonyms

None

SMILES

C1=CC(=CN=C1)C2=NC(=C(N2CC#N)C#N)C#N

Tpsa

102.08

Logp

1.21204

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43777
1347815-22-8 | 1-(Cyanomethyl)-2-(pyridin-3-yl)-1H-imidazole-4,5-dicarbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300-H310-H315-H319-H330-H335

Precautionary Statements

P260-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0777210

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Purity:
98%

MDL No:
MFCD15145163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆N₆

Molecular Weight:
234.22

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NC(=C(N2CC#N)C#N)C#N

Tpsa:
102.08

Logp:
1.21204

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777211

--


Purity:
98%

MDL No:
MFCD22506192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₅S

Molecular Weight:
326.22

Synonyms:
None

SMILES:
C1=CC2=NC=CN=C2C(=C1NC(=S)NCCN)Br

Tpsa:
75.86

Logp:
1.6374

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0777212

--


Purity:
98%

MDL No:
MFCD11112938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂S₂

Molecular Weight:
317.26

Synonyms:
None

SMILES:
C1=CC(=C(C=C1SSC2=CC(=C(C=C2)Cl)N)N)Cl

Tpsa:
52.04

Logp:
4.9572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0777213

--


Purity:
98%

MDL No:
MFCD12148628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C

Tpsa:
68.29

Logp:
2.4314

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3