BZ36178

1639901-80-6 | (R)-3-IODO-7-METHYL-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE

Manufacturer: A2B Chem

CAS Number: 1639901-80-6

Select a Size

Pack Size SKU Availability Price
100mg BZ36178-100mg In Stock ₹ 15,315.24
250mg BZ36178-250mg In Stock ₹ 22,587.84
1g BZ36178-1g In Stock ₹ 55,100.64
5g BZ36178-5g In Stock ₹ 1,50,585.60

BZ36178 - 100mg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Catalog Number

BZ36178

Chemical Name

(R)-3-IODO-7-METHYL-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE

Cas Number

1639901-80-6

Molecular Formula

C12H17N3O2

Molecular Weight

235.2823

Mdl Number

MFCD32696029

Smiles

COC(=O)c1ccc(c(c1)N1CCNCC1)N

Other Options

Image Product Name Manufacturer Price Range
AR0323Y6
(R)-3-IODO-7-METHYL-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
Aaron Chemicals LLC ₹ 12,577.32 - ₹ 1,29,623.40
CS-0749386
(7R)-3-Iodo-7-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
ChemScene --

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Show Difference

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A2B Chem

BZ36178

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Catalog Number:
BZ36178

Chemical Name:
(R)-3-IODO-7-METHYL-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE

Cas Number:
1639901-80-6

Molecular Formula:
C12H17N3O2

Molecular Weight:
235.2823

Mdl Number:
MFCD32696029

Smiles:
COC(=O)c1ccc(c(c1)N1CCNCC1)N

Img

A2B Chem

BZ36179

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Catalog Number:
BZ36179

Chemical Name:
(Z)-2-(4-BROMO-2-BUTEN-1-YL)-1,3-ISOINDOLINEDIONE

Cas Number:
185912-16-7

Molecular Formula:
C12H10BrNO2

Molecular Weight:
280.1173

Mdl Number:
MFCD29918176

Smiles:
BrC/C=C\CN1C(=O)c2c(C1=O)cccc2

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A2B Chem

BZ36180

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Catalog Number:
BZ36180

Chemical Name:
CIS-N1-(2,2-DIFLUOROETHYL)-1,4-CYCLOHEXANEDIAMINE DIHYDROCHLORIDE

Cas Number:
2841426-44-4

Molecular Formula:
C10H10N4O2

Molecular Weight:
218.212

Mdl Number:
MFCD32876951

Smiles:
OC(=O)c1ncc2c(n1)n(nc2)CC1CC1

Img

A2B Chem

BZ36181

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Catalog Number:
BZ36181

Chemical Name:
(2S,3R)-METHYL 2-(4-((4-FORMYLPHENYL)ETHYNYL)BENZAMIDO)-3-HYDROXYBUTANOATE

Cas Number:
728878-11-3

Molecular Formula:
C21H19NO5

Molecular Weight:
365.3793

Mdl Number:
__

Smiles:
COC(=O)[C@H]([C@H](O)C)NC(=O)c1ccc(cc1)C#Cc1ccc(cc1)C=O