BC55113

2228172-50-5 | 1-Bromo-3-ethynyl-2-methylbenzene

Manufacturer: A2B Chem

CAS Number: 2228172-50-5

Select a Size

Pack Size SKU Availability Price
50mg BC55113-50mg In Stock ₹ 41,325.48
100mg BC55113-100mg In Stock ₹ 59,293.08
250mg BC55113-250mg In Stock ₹ 82,736.52
500mg BC55113-500mg In Stock ₹ 1,27,484.40
1g BC55113-1g In Stock ₹ 1,62,050.64

BC55113 - 50mg

₹ 41,325.48

In Stock

Quantity

1

Base Price: ₹ 41,325.48

GST (18%): ₹ 7,438.586

Total Price: ₹ 48,764.066

Catalog Number

BC55113

Chemical Name

1-Bromo-3-ethynyl-2-methylbenzene

Cas Number

2228172-50-5

Molecular Formula

C9H7Br

Molecular Weight

195.0559

Mdl Number

MFCD32690728

Smiles

C#Cc1cccc(c1C)Br

Other Options

Image Product Name Manufacturer Price Range
CS-0376648
1-Bromo-3-ethynyl-2-methylbenzene
ChemScene ₹ 2,52,316.44 - ₹ 10,58,719.44

Compare Similar Items

Show Difference

Img

A2B Chem

BC55113

--


Catalog Number:
BC55113

Chemical Name:
1-Bromo-3-ethynyl-2-methylbenzene

Cas Number:
2228172-50-5

Molecular Formula:
C9H7Br

Molecular Weight:
195.0559

Mdl Number:
MFCD32690728

Smiles:
C#Cc1cccc(c1C)Br

Img

A2B Chem

BC55115

--


Catalog Number:
BC55115

Chemical Name:
N'-[(pyridin-4-yl)methyl]-N-{2-[1-(thiophene-2-sulfonyl)piperidin-2-yl]ethyl}ethanediamide

Cas Number:
898460-22-5

Molecular Formula:
C19H24N4O4S2

Molecular Weight:
436.5483

Mdl Number:
__

Smiles:
O=C(C(=O)NCCC1CCCCN1S(=O)(=O)c1cccs1)NCc1ccncc1

Img

A2B Chem

BC55116

--


Catalog Number:
BC55116

Chemical Name:
Dodecanedioic acid, compd. with 2-aminoethanol and 2,2′,2′′-nitrilotris[ethanol]

Cas Number:
84145-59-5

Molecular Formula:
C20H44N2O8

Molecular Weight:
440.572

Mdl Number:
__

Smiles:
OC(=O)CCCCCCCCCCC(=O)O.OCCN(CCO)CCO.NCCO

Img

A2B Chem

BC55123

--


Catalog Number:
BC55123

Chemical Name:
Aurate(1-), tetrachloro-, (SP-4-1)-, hydrogen, compd. with (1R)-1,2,3,4,5,6-hexahydro-3-methyl-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one (1:1)

Cas Number:
6402-21-7

Molecular Formula:
C12H16AuCl4N2O

Molecular Weight:
544.0547

Mdl Number:
__

Smiles:
[Cl-][Au+3]([Cl-])([Cl-])[Cl-].CN1C[C@@H]2C[C@H](C1)c1n(C2)c(=O)ccc1.[H+]