AI52469

55618-81-0 | 1,5,6,7-Tetrahydro-4-hydroxy-2h-cyclopenta[b]pyridin-2-one

Manufacturer: A2B Chem

CAS Number: 55618-81-0

Select a Size

Pack Size SKU Availability Price
100mg AI52469-100mg In Stock ₹ 1,967.88
250mg AI52469-250mg In Stock ₹ 3,850.20
1g AI52469-1g In Stock ₹ 5,989.20
5g AI52469-5g In Stock ₹ 29,004.84

AI52469 - 100mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Catalog Number

AI52469

Chemical Name

1,5,6,7-Tetrahydro-4-hydroxy-2h-cyclopenta[b]pyridin-2-one

Cas Number

55618-81-0

Molecular Formula

C8H9NO2

Molecular Weight

151.1626

Mdl Number

MFCD09908208

Smiles

Oc1cc(=O)[nH]c2c1CCC2

Other Options

Image Product Name Manufacturer Price Range
50-213-7661
eMolecules​ 4-Hydroxy-6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one | 55618-81-0 | MFCD09908208 | 1g
eMolecules​ ₹ 12,663.74
AR00IAM9
2H-Cyclopenta[b]pyridin-2-one, 1,5,6,7-tetrahydro-4-hydroxy-
Aaron Chemicals LLC ₹ 770.04 - ₹ 7,187.04
CS-0099223
4-Hydroxy-1,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-2-one
ChemScene ₹ 8,470.44 - ₹ 41,411.04

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A2B Chem

AI52469

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Catalog Number:
AI52469

Chemical Name:
1,5,6,7-Tetrahydro-4-hydroxy-2h-cyclopenta[b]pyridin-2-one

Cas Number:
55618-81-0

Molecular Formula:
C8H9NO2

Molecular Weight:
151.1626

Mdl Number:
MFCD09908208

Smiles:
Oc1cc(=O)[nH]c2c1CCC2

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Catalog Number:
AI52470

Chemical Name:
Perfluoro-3,6,9-trioxaundecane-1,11-dioic acid

Cas Number:
55621-18-6

Molecular Formula:
C8H2F12O7

Molecular Weight:
438.0781

Mdl Number:
MFCD03094427

Smiles:
OC(=O)C(OC(C(OC(C(OC(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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Catalog Number:
AI52471

Chemical Name:
Perfluoro-3,6-dioxaoctane-1,8-dioic acid

Cas Number:
55621-21-1

Molecular Formula:
C6H2F8O6

Molecular Weight:
322.0637

Mdl Number:
MFCD03094537

Smiles:
OC(=O)C(OC(C(OC(C(=O)O)(F)F)(F)F)(F)F)(F)F

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Catalog Number:
AI52472

Chemical Name:
5-(Furan-2-yl)pyrimidine-2,4-diol

Cas Number:
55625-98-4

Molecular Formula:
C8H6N2O3

Molecular Weight:
178.1448

Mdl Number:
MFCD18316495

Smiles:
Oc1ncc(c(n1)O)c1ccco1