CS-0569772

Tributyl(6-hexylthieno[3,2-b]thiophen-2-yl)stannane

Manufacturer: ChemScene

CAS Number: 1649424-59-8

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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

C₂₄H₄₂S₂Sn

Molecular Weight

513.43

Synonyms

None

SMILES

CCCCCCC1=CSC2=C1SC([Sn](CCCC)(CCCC)CCCC)=C2

Tpsa

0

Logp

9.1417

H Acceptors

2

H Donors

0

Rotatable Bonds

15

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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

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Img

ChemScene

CS-0569772

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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:
C₂₄H₄₂S₂Sn

Molecular Weight:
513.43

Synonyms:
None

SMILES:
CCCCCCC1=CSC2=C1SC([Sn](CCCC)(CCCC)CCCC)=C2

Tpsa:
0

Logp:
9.1417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0569773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄Br₂F₂S

Molecular Weight:
277.91

Synonyms:
IN1782, 2,5-Dibromo-3,4-difluorothiophene

SMILES:
C1(=C(SC(=C1F)Br)Br)F

Tpsa:
0

Logp:
3.5513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₂S₄

Molecular Weight:
554.94

Synonyms:
None

SMILES:
CCCCCCCCC1=C(SC=C1)C2=CC=C(S2)C3=CC=C(S3)C4=C(C=CS4)CCCCCCCC

Tpsa:
0

Logp:
12.7396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0569775

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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:
C₁₈H₁₄Cl₂N₅NaO₅S₃

Molecular Weight:
570.43

Synonyms:
Cefazedone Sodium Sterile

SMILES:
CC1=NN=C(S1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)CN4C=C(C(=O)C(=C4)Cl)Cl)SC2)C(=O)[O-].[Na+]

Tpsa:
137.32

Logp:
-2.48478

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
7