CS-0458966

2-Bromo-1-(5-bromobenzo[b]thiophen-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 850375-12-1

Select a Size

Pack Size SKU Availability Price
5g CS-0458966-5g In Stock ₹ 72,212.64

CS-0458966 - 5g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Br₂OS

Molecular Weight

334.03

Synonyms

2-Bromo-1-(5-bromo-1-benzothiophen-3-yl)ethanone

SMILES

O=C(C1=CSC2=CC=C(Br)C=C21)CBr

Tpsa

17.07

Logp

4.2414

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC23838
850375-12-1 | Ethanone,2-bromo-1-(5-bromobenzo[b]thien-3-yl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂OS

Molecular Weight:
334.03

Synonyms:
2-Bromo-1-(5-bromo-1-benzothiophen-3-yl)ethanone

SMILES:
O=C(C1=CSC2=CC=C(Br)C=C21)CBr

Tpsa:
17.07

Logp:
4.2414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
(1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methylamine

SMILES:
CN1CCN(C)C2=C1C=C(CN)C=C2

Tpsa:
32.5

Logp:
1.0313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H11ClN2O2

Molecular Weight:
238.67

Synonyms:
5-(Chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole

SMILES:
CC1=CC=C(OCC2=NOC(CCl)=N2)C=C1

Tpsa:
48.15

Logp:
2.69582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C([C@@H]2OC2)C=C1

Tpsa:
21.76

Logp:
2.6565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2