CS-0569789

3,6-Dibromobenzene-1,2,4,5-tetracarbonitrile

Manufacturer: ChemScene

CAS Number: 60510-13-6

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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

C₁₀Br₂N₄

Molecular Weight

335.94

Synonyms

3,6-Dibromo-benzene-1,2,4,5-tetracarbonitrile

SMILES

C(#N)C1=C(C(=C(C(=C1Br)C#N)C#N)Br)C#N

Tpsa

95.16

Logp

2.69832

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H300-H311+H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0569789

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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:
C₁₀Br₂N₄

Molecular Weight:
335.94

Synonyms:
3,6-Dibromo-benzene-1,2,4,5-tetracarbonitrile

SMILES:
C(#N)C1=C(C(=C(C(=C1Br)C#N)C#N)Br)C#N

Tpsa:
95.16

Logp:
2.69832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₇NS₂

Molecular Weight:
427.71

Synonyms:
3,4-b']dithiophene-2-carbonitrile

SMILES:
CCCCC(CC)CC1(C2=C(C3=C1C=C(S3)C#N)SC=C2)CC(CC)CCCC

Tpsa:
23.79

Logp:
9.16078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0569791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBr₂FO₂S₂

Molecular Weight:
360.02

Synonyms:
None

SMILES:
C12=C(SC(=C1SC(=C2F)C(=O)O)Br)Br

Tpsa:
37.3

Logp:
4.3251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₅₈S₆

Molecular Weight:
755.30

Synonyms:
4,8-Bis-(5-dodecylsulfanyl-thiophen-2-yl)-1,5-dithia-s-indacene

SMILES:
CCCCCCCCCCCCSC1=CC=C(S1)C2=C3C=CSC3=C(C4=C2SC=C4)C5=CC=C(S5)SCCCCCCCCCCCC

Tpsa:
0

Logp:
17.599

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
26