CS-0504414

5,5'-Dibromo-3,3'-difluoro-2,2'-bithiophene

Manufacturer: ChemScene

CAS Number: 1619967-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0504414-5g In Stock ₹ 1,51,441.20

CS-0504414 - 5g

₹ 1,51,441.20

In Stock

Quantity

1

Base Price: ₹ 1,51,441.20

GST (18%): ₹ 27,259.416

Total Price: ₹ 1,78,700.616

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂Br₂F₂S₂

Molecular Weight

360.04

Synonyms

None

SMILES

FC1=C(C2=C(F)C=C(Br)S2)SC(Br)=C1

Tpsa

0

Logp

5.2798

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF03787
1619967-08-6 | 5,5'-Dibromo-3,3'-difluoro-2,2'-bithiophene
A2B Chem ₹ 8,812.68 - ₹ 41,753.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504414

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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:
C₈H₂Br₂F₂S₂

Molecular Weight:
360.04

Synonyms:
None

SMILES:
FC1=C(C2=C(F)C=C(Br)S2)SC(Br)=C1

Tpsa:
0

Logp:
5.2798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₈Br₂F₂N₂S₃

Molecular Weight:
662.51

Synonyms:
C6-ffDTBT-2Br

SMILES:
FC=1C(F)=C(C2=NSN=C2C1C=3SC(Br)=C(C3)CCCCCC)C=4SC(Br)=C(C4)CCCCCC

Tpsa:
25.78

Logp:
11.1971

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0504416

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀SSn₂

Molecular Weight:
409.75

Synonyms:
trimethyl-(5-trimethylstannylthiophen-2-yl)stannane

SMILES:
S1C(=CC=C1[Sn](C)(C)C)[Sn](C)(C)C

Tpsa:
0

Logp:
2.8385

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0504417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₆N₂O₂S₂Sn₂

Molecular Weight:
638.06

Synonyms:
DPP1014-2Br

SMILES:
C[Sn](C1=NC(OCCCC)=C(C2=C(OCCCC)N=C([Sn](C)(C)C)S2)S1)(C)C

Tpsa:
44.24

Logp:
5.7148

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11