CS-0569788

2-(5-Methyl-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 2047352-75-8

Select a Size

Pack Size SKU Availability Price
25g CS-0569788-25g In Stock ₹ 91,720.32

CS-0569788 - 25g

₹ 91,720.32

In Stock

Quantity

1

Base Price: ₹ 91,720.32

GST (18%): ₹ 16,509.658

Total Price: ₹ 1,08,229.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₂O

Molecular Weight

208.22

Synonyms

None

SMILES

CC1=CC2=C(C=C1)C(=C(C#N)C#N)CC2=O

Tpsa

64.65

Logp

2.38218

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF98262
2047352-75-8 | 2-(6-Methyl-3-oxo-indan-1-ylidene)-malononitrile
A2B Chem ₹ 12,320.64

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569788

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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:
C₁₃H₈N₂O

Molecular Weight:
208.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=C(C#N)C#N)CC2=O

Tpsa:
64.65

Logp:
2.38218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀Br₂N₄

Molecular Weight:
335.94

Synonyms:
3,6-Dibromo-benzene-1,2,4,5-tetracarbonitrile

SMILES:
C(#N)C1=C(C(=C(C(=C1Br)C#N)C#N)Br)C#N

Tpsa:
95.16

Logp:
2.69832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₇NS₂

Molecular Weight:
427.71

Synonyms:
3,4-b']dithiophene-2-carbonitrile

SMILES:
CCCCC(CC)CC1(C2=C(C3=C1C=C(S3)C#N)SC=C2)CC(CC)CCCC

Tpsa:
23.79

Logp:
9.16078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0569791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBr₂FO₂S₂

Molecular Weight:
360.02

Synonyms:
None

SMILES:
C12=C(SC(=C1SC(=C2F)C(=O)O)Br)Br

Tpsa:
37.3

Logp:
4.3251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1