CS-W008431

3,6-Dibromothieno[3,2-b]thiophene

Manufacturer: ChemScene

CAS Number: 392662-65-6

Select a Size

Pack Size SKU Availability Price
1g CS-W008431-1g In Stock ₹ 1,540.08
5g CS-W008431-5g In Stock ₹ 4,620.24
10g CS-W008431-10g In Stock ₹ 8,812.68
25g CS-W008431-25g In Stock ₹ 21,646.68

CS-W008431 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD10000958

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂Br₂S₂

Molecular Weight

298.02

Synonyms

thieno[3,2-b]thiophene, 3,6-dibromo-

SMILES

BrC1=CSC2=C1SC=C2Br

Tpsa

0

Logp

4.4878

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

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-W008431

--


Purity:
98%

MDL No:
MFCD10000958

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂Br₂S₂

Molecular Weight:
298.02

Synonyms:
thieno[3,2-b]thiophene, 3,6-dibromo-

SMILES:
BrC1=CSC2=C1SC=C2Br

Tpsa:
0

Logp:
4.4878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W008432

--


Purity:
98%

MDL No:
MFCD00191187

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₃NO₄

Molecular Weight:
341.40

Synonyms:
None

SMILES:
O=C([C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)NC(OC(C)(C)C)=O)O

Tpsa:
75.63

Logp:
3.7964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W008433

--


Purity:
98%

MDL No:
MFCD10000894

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
6-Bromo-5-fluoroindole

SMILES:
FC1=CC2=C(NC=C2)C=C1Br

Tpsa:
15.79

Logp:
3.0695

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008434

--


Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₂₄H₁₈BrN

Molecular Weight:
400.31

Synonyms:
benzenamine, N-(4'-bromo[1,1'-biphenyl]-4-yl)-N-phenyl-

SMILES:
BrC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C=C1

Tpsa:
3.24

Logp:
7.5859

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4