AE64822

1251002-97-7 | tert-Butyl 3-bromo-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate

Manufacturer: A2B Chem

CAS Number: 1251002-97-7

Select a Size

Pack Size SKU Availability Price
100mg AE64822-100mg In Stock ₹ 20,021.04
250mg AE64822-250mg In Stock ₹ 31,913.88
1g AE64822-1g In Stock ₹ 76,576.20

AE64822 - 100mg

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

Catalog Number

AE64822

Chemical Name

tert-Butyl 3-bromo-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate

Cas Number

1251002-97-7

Molecular Formula

C10H15BrN4O2

Molecular Weight

303.1557

Mdl Number

MFCD18792854

Smiles

O=C(N1CCn2c(C1)c(Br)nn2)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0197584
tert-Butyl 3-bromo-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4h)-carboxylate
ChemScene ₹ 18,138.72 - ₹ 74,693.88

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Show Difference

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A2B Chem

AE64822

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Catalog Number:
AE64822

Chemical Name:
tert-Butyl 3-bromo-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate

Cas Number:
1251002-97-7

Molecular Formula:
C10H15BrN4O2

Molecular Weight:
303.1557

Mdl Number:
MFCD18792854

Smiles:
O=C(N1CCn2c(C1)c(Br)nn2)OC(C)(C)C

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A2B Chem

AE64823

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Catalog Number:
AE64823

Chemical Name:
3-Amino-N-(furan-2-ylmethyl)propanamide hydrochloride

Cas Number:
1220035-20-0

Molecular Formula:
C8H13ClN2O2

Molecular Weight:
204.654

Mdl Number:
MFCD13562620

Smiles:
NCCC(=O)NCc1ccco1.Cl

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A2B Chem

AE64824

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Catalog Number:
AE64824

Chemical Name:
2-Amino-1-(2,3-dihydro-1h-indol-1-yl)ethan-1-one hydrochloride

Cas Number:
1220036-34-9

Molecular Formula:
C10H13ClN2O

Molecular Weight:
212.676

Mdl Number:
MFCD13561990

Smiles:
NCC(=O)N1CCc2c1cccc2.Cl

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A2B Chem

AE64825

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Catalog Number:
AE64825

Chemical Name:
N-(5-(2-chlorobenzoyl)-4-(3-(trifluoromethyl)phenyl)thiophen-2-yl)-2-(4-(ethylsulfonyl)-phenyl)acetamide

Cas Number:
1391981-89-7

Molecular Formula:
C28H21ClF3NO4S2

Molecular Weight:
592.0488

Mdl Number:
__

Smiles:
CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc1sc(c(c1)c1cccc(c1)C(F)(F)F)C(=O)c1ccccc1Cl