CS-0618742

4-(Heptadecan-9-yl)-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole

Manufacturer: ChemScene

CAS Number: 943920-77-2

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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

C₃₁H₅₅NS₂Sn₂

Molecular Weight

743.33

Synonyms

None

SMILES

C[Sn](C)(C)C1=CC2=C(C3=C(N2C(CCCCCCCC)CCCCCCCC)C=C([Sn](C)(C)C)S3)S1

Tpsa

4.93

Logp

11.0502

H Acceptors

3

H Donors

0

Rotatable Bonds

17

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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Img

ChemScene

CS-0618742

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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:
C₃₁H₅₅NS₂Sn₂

Molecular Weight:
743.33

Synonyms:
None

SMILES:
C[Sn](C)(C)C1=CC2=C(C3=C(N2C(CCCCCCCC)CCCCCCCC)C=C([Sn](C)(C)C)S3)S1

Tpsa:
4.93

Logp:
11.0502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0618743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₃BBr₂O₂

Molecular Weight:
618.29

Synonyms:
None

SMILES:
BrCCCCCCC1(CCCCCCBr)C2=C(C3=CC=C(B4OC(C)(C(C)(C)O4)C)C=C31)C=CC=C2

Tpsa:
18.46

Logp:
8.9431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0618745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₆S

Molecular Weight:
416.66

Synonyms:
None

SMILES:
CCCCCCC1(CCCCCC)C2=C(C3=C1C=CC=C3)C=CC(C4=CC=CS4)=C2

Tpsa:
0

Logp:
9.6224

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0618746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₄S

Molecular Weight:
472.77

Synonyms:
None

SMILES:
CCCCCCCCC1(CCCCCCCC)C2=C(C3=C1C=CC=C3)C=CC(C4=CC=CS4)=C2

Tpsa:
0

Logp:
11.1828

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
15