CS-0569791

4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1628427-36-0

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
AR01JNTL
4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic acid, 98%
Aaron Chemicals LLC ₹ 46,287.96 - ₹ 2,43,760.44
AZ95853
1628427-36-0 | 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic acid, 98%
A2B Chem ₹ 50,822.64 - ₹ 2,64,722.64

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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-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

Img

ChemScene

CS-0569793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄O₂S₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C1C(C=CS2)=C2C3=C(C=CS3)O1

Tpsa:
30.21

Logp:
3.0692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂N₂S₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N#CC1=CSC2=C1SC=C2C#N

Tpsa:
47.58

Logp:
2.70616

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0