CS-0569403

2-(5,6-Dimethyl-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 2047352-89-4

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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

C₁₄H₁₀N₂O

Molecular Weight

222.24

Synonyms

5,6-Dimethyl-3-(dicyanomethylene)indigo

SMILES

CC1=CC2=C(C=C1C)C(=O)CC2=C(C#N)C#N

Tpsa

64.65

Logp

2.6906

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

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

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Img

ChemScene

CS-0569403

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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:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
5,6-Dimethyl-3-(dicyanomethylene)indigo

SMILES:
CC1=CC2=C(C=C1C)C(=O)CC2=C(C#N)C#N

Tpsa:
64.65

Logp:
2.6906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569404

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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:
C₁₄H₆Br₄S₂

Molecular Weight:
557.94

Synonyms:
None

SMILES:
C1=CSC(=C1Br)C2=CC(=C(C=C2Br)C3=C(C=CS3)Br)Br

Tpsa:
0

Logp:
8.1936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569405

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Purity:
98%

MDL No:
MFCD31631763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₀N₂O₄

Molecular Weight:
492.65

Synonyms:
2,5-Bis(2-ethylhexyl)-3,6-di(2-furyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

SMILES:
CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=CO3)C1=O)C4=CC=CO4

Tpsa:
66.9

Logp:
7.1122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0569406

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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:
C₁₄H₁₇Br₂N₅S

Molecular Weight:
447.19

Synonyms:
4,8-dibromo-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4-f]benzotriazole

SMILES:
CCCCC(CC)CN1N=C2C(=C3C(=C(C2=N1)Br)N=S=N3)Br

Tpsa:
55.43

Logp:
5.8991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6