CS-0777889

2,6-Diformylisonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1393550-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0777889-1g In Stock ₹ 84,447.72

CS-0777889 - 1g

₹ 84,447.72

In Stock

Quantity

1

Base Price: ₹ 84,447.72

GST (18%): ₹ 15,200.59

Total Price: ₹ 99,648.31

Purity

98%

MDL No

MFCD27578281

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄N₂O₂

Molecular Weight

160.13

Synonyms

None

SMILES

C1=C(C=C(N=C1C=O)C=O)C#N

Tpsa

70.82

Logp

0.57828

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0777889

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Purity:
98%

MDL No:
MFCD27578281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₂

Molecular Weight:
160.13

Synonyms:
None

SMILES:
C1=C(C=C(N=C1C=O)C=O)C#N

Tpsa:
70.82

Logp:
0.57828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777890

--


Purity:
98%

MDL No:
MFCD23696739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

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

Tpsa:
82

Logp:
0.4486

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0777891

--


Purity:
98%

MDL No:
MFCD26228387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CC1=CNC(=O)C(=C1)C(=O)C

Tpsa:
49.93

Logp:
0.88592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777892

--


Purity:
98%

MDL No:
MFCD25980043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O₂

Molecular Weight:
220.60

Synonyms:
None

SMILES:
COC(=O)C(C1=CC=C(C=C1)Cl)(F)F

Tpsa:
26.3

Logp:
2.6048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2