CS-0333930

Pyridine-3,4-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 1633-44-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0333930-100mg In Stock ₹ 6,160.32
250mg CS-0333930-250mg In Stock ₹ 10,352.76
1g CS-0333930-1g In Stock ₹ 27,464.76

CS-0333930 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃N₃

Molecular Weight

129.12

Synonyms

cinchomerononitrile

SMILES

C1=C(C#N)C(=CN=C1)C#N

Tpsa

60.47

Logp

0.82496

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA85351
1633-44-9 | Pyridine-3,4-dicarbonitrile
A2B Chem ₹ 9,668.28 - ₹ 14,117.40

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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+H312+H332-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-0333930

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃N₃

Molecular Weight:
129.12

Synonyms:
cinchomerononitrile

SMILES:
C1=C(C#N)C(=CN=C1)C#N

Tpsa:
60.47

Logp:
0.82496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0333931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC(NC1=CC=CC(C(NC)=O)=C1)=O

Tpsa:
58.2

Logp:
1.0046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0333932

--


Purity:
98%

MDL No:
MFCD00053298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇KO₅S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=S(C1=CC=C(O)C(OC)=C1)([O-])=O.[K+]

Tpsa:
86.66

Logp:
-2.9805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333933

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
3-(2-Methylphenyl)-1,3-thiazolidine-2,4-dione

SMILES:
CC1=CC=CC=C1N2C(=O)CSC2=O

Tpsa:
37.38

Logp:
2.19482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1