BL16711

1551176-24-9 | 4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one

Manufacturer: A2B Chem

CAS Number: 1551176-24-9

Select a Size

Pack Size SKU Availability Price
100mg BL16711-100mg In Stock ₹ 14,801.88
250mg BL16711-250mg In Stock ₹ 24,641.28
500mg BL16711-500mg In Stock ₹ 41,068.80
1g BL16711-1g In Stock ₹ 61,603.20
5g BL16711-5g In Stock ₹ 2,94,411.96

BL16711 - 100mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Catalog Number

BL16711

Chemical Name

4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one

Cas Number

1551176-24-9

Molecular Formula

C5H5N3O

Molecular Weight

123.1127

Mdl Number

MFCD32876802

Smiles

C1NC(=O)c2c1c[nH]n2

Other Options

Image Product Name Manufacturer Price Range
50-246-5216
eMolecules​ Pharmablock / 45-dihydro-2H-pyrrolo[34-c]pyrazol-6-one / 25mg / 788481196 / PBXA099 / 0.000 / 1551176-24-9 / [null] / 123.115 / C5H5N3O
eMolecules​ ₹ 19,899.54
CS-0312095
4,5-Dihydropyrrolo[3,4-c]pyrazol-6(2H)-one
ChemScene ₹ 21,133.32 - ₹ 2,63,867.04

Compare Similar Items

Show Difference

Img

A2B Chem

BL16711

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Catalog Number:
BL16711

Chemical Name:
4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one

Cas Number:
1551176-24-9

Molecular Formula:
C5H5N3O

Molecular Weight:
123.1127

Mdl Number:
MFCD32876802

Smiles:
C1NC(=O)c2c1c[nH]n2

Img

A2B Chem

BL16712

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Catalog Number:
BL16712

Chemical Name:
ethyl 1-cyclopropyl-1H-pyrazole-3-carboxylate

Cas Number:
1639115-07-3

Molecular Formula:
C9H12N2O2

Molecular Weight:
180.2038

Mdl Number:
MFCD30803042

Smiles:
CCOC(=O)c1ccn(n1)C1CC1

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A2B Chem

BL16714

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Catalog Number:
BL16714

Chemical Name:
tert-butyl 3-(chloromethyl)-3-cyano-azetidine-1-carboxylate

Cas Number:
2305255-29-0

Molecular Formula:
C10H15ClN2O2

Molecular Weight:
230.6913

Mdl Number:
MFCD31810680

Smiles:
ClCC1(C#N)CN(C1)C(=O)OC(C)(C)C

Img

A2B Chem

BL16715

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Catalog Number:
BL16715

Chemical Name:
Methyl (R)-indoline-2-carboxylate hydrochloride

Cas Number:
158567-92-1

Molecular Formula:
C10H12ClNO2

Molecular Weight:
213.6608

Mdl Number:
__

Smiles:
COC(=O)[C@H]1Cc2c(N1)cccc2.Cl