CS-0619164

6-Bromo-4,4-dihexyl-4H-silolo[3,2-b:4,5-b']dithiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1192035-50-9

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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

C₂₁H₂₉BrOS₂Si

Molecular Weight

469.57

Synonyms

None

SMILES

O=CC1=CC2=C(C3=C([Si]2(CCCCCC)CCCCCC)C=C(Br)S3)S1

Tpsa

17.07

Logp

7.0886

H Acceptors

3

H Donors

0

Rotatable Bonds

11

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

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ChemScene

CS-0619164

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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:
C₂₁H₂₉BrOS₂Si

Molecular Weight:
469.57

Synonyms:
None

SMILES:
O=CC1=CC2=C(C3=C([Si]2(CCCCCC)CCCCCC)C=C(Br)S3)S1

Tpsa:
17.07

Logp:
7.0886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0619167

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₈H₁₅FO₄

Molecular Weight:
314.31

Synonyms:
None

SMILES:
O=C(O)/C(C(CC1=CC=CC=C1)C(O)=O)=C\C2=CC=C(F)C=C2

Tpsa:
74.6

Logp:
3.2372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0619168

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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:
C₃₂H₅₂B₂O₄S₂Si

Molecular Weight:
614.59

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC3=C(C4=C([Si]3(CCCCCC)CCCCCC)C=C(B5OC(C)(C(C)(C)O5)C)S4)S2)OC1(C)C

Tpsa:
36.92

Logp:
7.112

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0619169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₆S₂Si

Molecular Weight:
474.88

Synonyms:
None

SMILES:
CCCCCCCCCC[Si]1(CCCCCCCCCC)C2=C(SC=C2)C3=C1C=CS3

Tpsa:
0

Logp:
9.6344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
18