CS-0961211

2,4-Diamino-6-(cyanomethyl)pyridine-3,5-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 24571-64-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0961211-100mg In Stock ₹ 97,025.04

CS-0961211 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₆

Molecular Weight

198.18

Synonyms

None

SMILES

N#CC1=C(N=C(C(C#N)=C1N)CC#N)N

Tpsa

136.3

Logp

0.05544

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB25021
24571-64-0 | 3,5-Pyridinedicarbonitrile, 2,4-diamino-6-(cyanomethyl)-
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961211

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₆

Molecular Weight:
198.18

Synonyms:
None

SMILES:
N#CC1=C(N=C(C(C#N)=C1N)CC#N)N

Tpsa:
136.3

Logp:
0.05544

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0961212

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₆O₂

Molecular Weight:
356.42

Synonyms:
None

SMILES:
N(C([C@H](CCCNC(=N)N)NC(CN)=O)=O)C1=CC2=C(C=C1)C=CC=C2

Tpsa:
146.12

Logp:
0.48507

H Acceptors:
4

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-0961213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC)C(=C1)N(=O)=O)C

Tpsa:
69.44

Logp:
2.1961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0961214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O(C=1C=CC=2NC=C(C2C1)CC)C

Tpsa:
25.02

Logp:
2.7389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2