CS-0433828

2,5-Bis(2-hexyldecyl)-3,6-bis(4-methylthiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 1429119-68-5

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

C₄₈H₇₆N₂O₂S₂

Molecular Weight

777.26

Synonyms

None

SMILES

O=C1C(C2=C(N1CC(CCCCCCCC)CCCCCC)C3=CC(C)=CS3)=C(C4=CC(C)=CS4)N(CC(CCCCCCCC)CCCCCC)C2=O

Tpsa

40.62

Logp

14.9076

H Acceptors

4

H Donors

0

Rotatable Bonds

30

Other Options

Image Product Name Manufacturer Price Range
BA95020
1429119-68-5 | 2,5-Bis(2-hexyldecyl)-3,6-bis(4-methylthiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
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-0433828

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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:
C₄₈H₇₆N₂O₂S₂

Molecular Weight:
777.26

Synonyms:
None

SMILES:
O=C1C(C2=C(N1CC(CCCCCCCC)CCCCCC)C3=CC(C)=CS3)=C(C4=CC(C)=CS4)N(CC(CCCCCCCC)CCCCCC)C2=O

Tpsa:
40.62

Logp:
14.9076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
30

Img

ChemScene

CS-0433829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C1CN(C2=CC=CC=C2)CCC1)O

Tpsa:
40.54

Logp:
1.9876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₆H₃₄N₄O₂S

Molecular Weight:
706.85

Synonyms:
None

SMILES:
N#C/C(C(O)=O)=C\C1=CC=C(C2=C3N=C(C4=CC=CC=C4)C(C5=CC=CC=C5)=NC3=C(C6=CC(C7CCCC7N8C9=CC=C(C)C=C9)=C8C=C6)C=C2)S1

Tpsa:
90.11

Logp:
11.4471

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0433831

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
Benzenemethanol, a-(aminomethyl)-2,3-dichloro-

SMILES:
ClC1=CC=CC(C(CN)O)=C1Cl

Tpsa:
46.25

Logp:
1.9855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2