CS-1007221

2,5,8,11-Tetrabromocycloocta[1,2-b:4,3-b':5,6-b'':8,7-b''']tetrathiophene

Manufacturer: ChemScene

CAS Number: 99408-90-9

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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

C₁₆H₄Br₄S₄

Molecular Weight

644.08

Synonyms

None

SMILES

BrC=1SC2=C3SC(Br)=CC3=C4C=C(Br)SC4=C5SC(Br)=CC5=C2C1

Tpsa

0

Logp

8.44392

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1007221

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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:
C₁₆H₄Br₄S₄

Molecular Weight:
644.08

Synonyms:
None

SMILES:
BrC=1SC2=C3SC(Br)=CC3=C4C=C(Br)SC4=C5SC(Br)=CC5=C2C1

Tpsa:
0

Logp:
8.44392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1007222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₈

Molecular Weight:
282.20

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC(=O)C)=C(C=C1OC(=O)C)C(=O)O

Tpsa:
127.2

Logp:
0.9336

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1007223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₄O₈

Molecular Weight:
406.34

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC(=O)C=2C=CC=CC2)=C(C=C1OC(=O)C=3C=CC=CC3)C(=O)O

Tpsa:
127.2

Logp:
3.5214

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1007224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈O₆

Molecular Weight:
378.37

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC=2C=CC=CC2)=C(C=C1OCC=3C=CC=CC3)C(=O)O

Tpsa:
93.06

Logp:
4.241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8