CS-0435321

(E)-2-(2-(tert-Butyl)-6-(2-(2,6,6-trimethyl-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)vinyl)-4H-pyran-4-ylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 953079-91-9

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

C₂₈H₃₁N₃O

Molecular Weight

425.57

Synonyms

Propanedinitrile, 2-[2-(1,1-dimethylethyl)-6-[(1E)-2-(1,2,5,6-tetrahydro-2,6,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-8-yl)ethenyl]-4H-pyran-4-ylidene]

SMILES

N#C/C(C#N)=C1C=C(C(C)(C)C)OC(/C=C/C2=CC3=C(N4CCC3(C)C)C(CC4C)=C2)=C/1

Tpsa

60.05

Logp

6.31996

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA88086
953079-91-9 | (E )-2-(2-tert-Butyl-6-(2-(2,6,6-trimethyl-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij ]quinolin-8-yl)vinyl)-4H-pyran-4-ylidene)malononitrile
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435321

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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:
C₂₈H₃₁N₃O

Molecular Weight:
425.57

Synonyms:
Propanedinitrile, 2-[2-(1,1-dimethylethyl)-6-[(1E)-2-(1,2,5,6-tetrahydro-2,6,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-8-yl)ethenyl]-4H-pyran-4-ylidene]

SMILES:
N#C/C(C#N)=C1C=C(C(C)(C)C)OC(/C=C/C2=CC3=C(N4CCC3(C)C)C(CC4C)=C2)=C/1

Tpsa:
60.05

Logp:
6.31996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₁H₆₂

Molecular Weight:
1035.36

Synonyms:
TDAF , 2,7-Bis[9,9-di(4-Methylphenyl)-fluoren-2-yl]-9,9-di(4-M

SMILES:
CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=C2C=CC=C5)C=CC(C6=CC7=C(C=C6)C8=C(C=C(C9=CC(C(C%10=CC=C(C)C=C%10)(C%11=CC=C(C)C=C%11)C%12=C%13C=CC=C%12)=C%13C=C9)C=C8)C7(C%14=CC=C(C)C=C%14)C%15=CC=C(C)C=C%15)=C4)C=C1

Tpsa:
0

Logp:
19.9604

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0435323

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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:
C₃₆H₆₂S₂

Molecular Weight:
559.01

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCC1=CSC(C2=CC(CCCCCCCCCCCCCC)=CS2)=C1

Tpsa:
0

Logp:
13.9638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
27

Img

ChemScene

CS-0435324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₂S₆

Molecular Weight:
691.13

Synonyms:
None

SMILES:
CCCCC(CC)CC(S1)=CC2=C1C=C(C3=C4C(C=CS4)=C(C5=CC6=C(C=C(CC(CC)CCCC)S6)S5)C7=C3C=CS7)S2

Tpsa:
0

Logp:
15.5202

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14