CS-0569784

5,5-Bis(2,7-dimethyloctyl)-5H-dithieno[3,2-b:2',3'-d]pyran

Manufacturer: ChemScene

CAS Number: 1295502-30-3

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

C₂₉H₄₆OS₂

Molecular Weight

474.80

Synonyms

None

SMILES

CC(C)CCCCC(C)CC1(CC(C)CCCCC(C)C)OC2=C(SC=C2)C3=C1C=CS3

Tpsa

9.23

Logp

10.5495

H Acceptors

3

H Donors

0

Rotatable Bonds

14

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-0569784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₆OS₂

Molecular Weight:
474.80

Synonyms:
None

SMILES:
CC(C)CCCCC(C)CC1(CC(C)CCCCC(C)C)OC2=C(SC=C2)C3=C1C=CS3

Tpsa:
9.23

Logp:
10.5495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0569785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BO₄

Molecular Weight:
306.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=C(C(C)C)C(OC)=C2)O1

Tpsa:
36.92

Logp:
3.1264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0569786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂S

Molecular Weight:
280.51

Synonyms:
IN1448, 2-(2-Ethylhexyl)-3-hexylthiophene

SMILES:
CCCCCCC1=C(CC(CC)CCCC)SC=C1

Tpsa:
0

Logp:
6.6298

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0569787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
o-Benzanisidide

SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=CC=C2

Tpsa:
38.33

Logp:
2.9475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3