BJ93568

2259642-18-5 | TERT-BUTYL 5-AMINO-1H-PYRAZOLO[4,3-B]PYRIDINE-1-CARBOXYLATE

Manufacturer: A2B Chem

CAS Number: 2259642-18-5

Select a Size

Pack Size SKU Availability Price
100mg BJ93568-100mg In Stock ₹ 22,331.16
250mg BJ93568-250mg In Stock ₹ 36,961.92
1g BJ93568-1g In Stock ₹ 76,319.52
5g BJ93568-5g In Stock ₹ 2,29,044.12

BJ93568 - 100mg

₹ 22,331.16

In Stock

Quantity

1

Base Price: ₹ 22,331.16

GST (18%): ₹ 4,019.609

Total Price: ₹ 26,350.769

Catalog Number

BJ93568

Chemical Name

TERT-BUTYL 5-AMINO-1H-PYRAZOLO[4,3-B]PYRIDINE-1-CARBOXYLATE

Cas Number

2259642-18-5

Molecular Formula

C11H14N4O2

Molecular Weight

234.2545

Mdl Number

MFCD03093011

Smiles

Nc1ccc2c(n1)cnn2C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
AR0251NW
tert-Butyl 5-amino-1H-pyrazolo[4,3-b]pyridine-1-carboxylate
Aaron Chemicals LLC --
CS-0109868
tert-Butyl 5-amino-1H-pyrazolo[4,3-b]pyridine-1-carboxylate
ChemScene ₹ 20,534.40 - ₹ 2,13,900.00

Compare Similar Items

Show Difference

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A2B Chem

BJ93568

--


Catalog Number:
BJ93568

Chemical Name:
TERT-BUTYL 5-AMINO-1H-PYRAZOLO[4,3-B]PYRIDINE-1-CARBOXYLATE

Cas Number:
2259642-18-5

Molecular Formula:
C11H14N4O2

Molecular Weight:
234.2545

Mdl Number:
MFCD03093011

Smiles:
Nc1ccc2c(n1)cnn2C(=O)OC(C)(C)C

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A2B Chem

BJ93569

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Catalog Number:
BJ93569

Chemical Name:
1,1-Dimethylethyl 4-(bromomethyl)-3,6-dihydro-1(2H)-pyridinecarboxylate

Cas Number:
1352724-25-4

Molecular Formula:
C11H18BrNO2

Molecular Weight:
276.1701

Mdl Number:
MFCD32203471

Smiles:
BrCC1=CCN(CC1)C(=O)OC(C)(C)C

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A2B Chem

BJ93571

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Catalog Number:
BJ93571

Chemical Name:
1-(2-(Difluoromethyl)-5-fluorophenyl)ethan-1-one

Cas Number:
1417506-86-5

Molecular Formula:
C9H7F3O

Molecular Weight:
188.1465

Mdl Number:
MFCD22685891

Smiles:
Fc1ccc(c(c1)C(=O)C)C(F)F

Img

A2B Chem

BJ93572

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Catalog Number:
BJ93572

Chemical Name:
(2,5-Bis(methoxycarbonyl)phenyl)boronic acid

Cas Number:
1374689-20-9

Molecular Formula:
C10H11BO6

Molecular Weight:
238.0017

Mdl Number:
MFCD23379492

Smiles:
COC(=O)c1ccc(c(c1)B(O)O)C(=O)OC