CS-0081008

N2,N6-Dicyanopyridine-2,6-bis(carboximidamide)

Manufacturer: ChemScene

CAS Number: 2105938-35-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0081008-250mg In Stock ₹ 26,010.24
1g CS-0081008-1g In Stock ₹ 51,678.24
5g CS-0081008-5g In Stock ₹ 2,05,686.24

CS-0081008 - 250mg

₹ 26,010.24

In Stock

Quantity

1

Base Price: ₹ 26,010.24

GST (18%): ₹ 4,681.843

Total Price: ₹ 30,692.083

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₇

Molecular Weight

213.20

Synonyms

(2Z,6Z)-N′2,N′6-DICYANOPYRIDINE-2,6-BIS(CARBOXIMIDAMIDE)

SMILES

N=C(C1=NC(C(NC#N)=N)=CC=C1)NC#N

Tpsa

132.23

Logp

-0.1263

H Acceptors

5

H Donors

4

Rotatable Bonds

2

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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-0081008

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇N₇

Molecular Weight:
213.20

Synonyms:
(2Z,6Z)-N′2,N′6-DICYANOPYRIDINE-2,6-BIS(CARBOXIMIDAMIDE)

SMILES:
N=C(C1=NC(C(NC#N)=N)=CC=C1)NC#N

Tpsa:
132.23

Logp:
-0.1263

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0081010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNOS

Molecular Weight:
230.08

Synonyms:
None

SMILES:
O=C1C=C2C(C(Br)=CS2)=CN1

Tpsa:
32.86

Logp:
2.3521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0081011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₅

Molecular Weight:
174.15

Synonyms:
None

SMILES:
O[C@H]1[C@]2(OC[C@H](C(O)=O)[C@]2(OC1)[H])[H]

Tpsa:
75.99

Logp:
-1.1543

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0081012

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
None

SMILES:
O[C@@H]1[C@]2(OC[C@H](O)[C@]2(OC1)[H])[H]

Tpsa:
58.92

Logp:
-1.4942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0