CS-0547406

3-(5-Bromothiophen-2-yl)quinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 63756-45-6

Select a Size

Pack Size SKU Availability Price
5g CS-0547406-5g In Stock ₹ 1,12,340.28

CS-0547406 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇BrN₂OS

Molecular Weight

307.17

Synonyms

None

SMILES

O=C1NC2=C(C=CC=C2)N=C1C3=CC=C(Br)S3

Tpsa

45.75

Logp

3.4141

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB11115
63756-45-6 | 3-(5-Bromothiophen-2-yl)quinoxalin-2(1H)-one
A2B Chem --

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-0547406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂OS

Molecular Weight:
307.17

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)N=C1C3=CC=C(Br)S3

Tpsa:
45.75

Logp:
3.4141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
O=C(C1=C(N2C=CC=C2)C=CS1)OCC#N

Tpsa:
55.02

Logp:
2.21918

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
(1-Furan-2-yl-ethyl)-(1-phenyl-but-3-enyl)-amine

SMILES:
CC(C1=CC=CO1)NC(CC=C)C2=CC=CC=C2

Tpsa:
25.17

Logp:
4.2476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0547411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅S

Molecular Weight:
269.32

Synonyms:
4-{3-[(pyridin-2-ylsulfanyl)methyl]-1H-1,2,4-triazol-5-yl}pyridine

SMILES:
C1=CC=NC(=C1)SCC2=NC(=NN2)C3=CC=NC=C3

Tpsa:
67.35

Logp:
2.554

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4