AY14318

2169539-35-7 | 6-BROMO-8-METHOXY-[1,2,4]TRIAZOLO[1,5-A]PYRAZINE

Manufacturer: A2B Chem

CAS Number: 2169539-35-7

Select a Size

Pack Size SKU Availability Price
100mg AY14318-100mg In Stock ₹ 14,973.00
250mg AY14318-250mg In Stock ₹ 23,357.88
1g AY14318-1g In Stock ₹ 57,154.08
5g AY14318-5g In Stock ₹ 1,69,922.16

AY14318 - 100mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Catalog Number

AY14318

Chemical Name

6-BROMO-8-METHOXY-[1,2,4]TRIAZOLO[1,5-A]PYRAZINE

Cas Number

2169539-35-7

Molecular Formula

C6H5BrN4O

Molecular Weight

229.0341

Mdl Number

MFCD30834113

Smiles

COc1nc(Br)cn2c1ncn2

Other Options

Image Product Name Manufacturer Price Range
CS-0469556
6-Bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine
ChemScene ₹ 10,267.20 - ₹ 34,224.00

Compare Similar Items

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Img

A2B Chem

AY14318

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Catalog Number:
AY14318

Chemical Name:
6-BROMO-8-METHOXY-[1,2,4]TRIAZOLO[1,5-A]PYRAZINE

Cas Number:
2169539-35-7

Molecular Formula:
C6H5BrN4O

Molecular Weight:
229.0341

Mdl Number:
MFCD30834113

Smiles:
COc1nc(Br)cn2c1ncn2

Img

A2B Chem

AY14319

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Catalog Number:
AY14319

Chemical Name:
Chloro(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)[2-(2-aminoethyl)phenyl] palladium(II) methyl-t-butylether adduct, min. 98% [XPhos Palladacycle Gen. 1]

Cas Number:
1334385-47-5

Molecular Formula:
C46H72ClNOPPd

Molecular Weight:
827.9167

Mdl Number:
MFCD11045094

Smiles:
CC(c1cc(cc(c1c1ccccc1P([Pd]1(Cl)[NH2]CCc2c1cccc2)(C1CCCCC1)C1CCCCC1)C(C)C)C(C)C)C.COC(C)(C)C

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A2B Chem

AY14320

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Catalog Number:
AY14320

Chemical Name:
2-Amino-3-chloro-5-trifluoromethyl-benzoic acid methyl ester

Cas Number:
1806927-85-4

Molecular Formula:
C9H7ClF3NO2

Molecular Weight:
253.6056

Mdl Number:
MFCD28721371

Smiles:
COC(=O)c1cc(cc(c1N)Cl)C(F)(F)F

Img

A2B Chem

AY14321

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Catalog Number:
AY14321

Chemical Name:
4,5-Dibromo-2-hydroxy-benzoic acid methyl ester

Cas Number:
2086270-88-2

Molecular Formula:
C8H6Br2O3

Molecular Weight:
309.9394

Mdl Number:
__

Smiles:
COC(=O)c1cc(Br)c(cc1O)Br