CS-0645412

2,2'-(Pyridine-2,6-diyl)diacetonitrile

Manufacturer: ChemScene

CAS Number: 46133-38-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃

Molecular Weight

157.17

Synonyms

None

SMILES

N#CCC1=NC(CC#N)=CC=C1

Tpsa

60.47

Logp

1.21376

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ91040
46133-38-4 | 2,6-Pyridinediacetonitrile
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301-H312-H330-H410

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0645412

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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:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
N#CCC1=NC(CC#N)=CC=C1

Tpsa:
60.47

Logp:
1.21376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645413

--


Purity:
98%

MDL No:
MFCD24687389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=CC1=CON=C1CC2=CC=CC=C2

Tpsa:
43.1

Logp:
2.0779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0645414

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
O=C1CNC2(CCC2)C1.Cl

Tpsa:
29.1

Logp:
0.8933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0645415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
O=CC1=C(COC)OC=N1

Tpsa:
52.33

Logp:
0.6335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3