AR000RJ2

5H-Cyclopenta[b]pyridin-7-ol, 4-chloro-6,7-dihydro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 126053-15-4

Select a Size

Pack Size SKU Availability Price
100mg AR000RJ2-100mg In Stock ₹ 513.36
250mg AR000RJ2-250mg In Stock ₹ 1,283.40
1g AR000RJ2-1g In Stock ₹ 4,791.36
5g AR000RJ2-5g In Stock ₹ 22,502.28

AR000RJ2 - 100mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Mdl Number

MFCD13152137

Molecular Formula

C8H8ClNO

Molecular Weight

169.6082

Chemical Name

5H-Cyclopenta[b]pyridin-7-ol, 4-chloro-6,7-dihydro-

Smiles

OC1CCc2c1nccc2Cl

Other Options

Image Product Name Manufacturer Price Range
50-244-1244
eMolecules​ Ambeed / 4-Chloro-67-dihydro-5H-cyclopenta[b]pyridin-7-ol / 250mg / 525090928 / A173955 / / 126053-15-4 / MFCD13152137 / 169.610 / C8H8ClNO
eMolecules​ ₹ 4,081.21
CS-W000791
4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
ChemScene ₹ 6,417.00 - ₹ 1,16,104.92
AA34578
126053-15-4 | 4-Chloro-6,7-dihydro-5h-cyclopenta[b]pyridin-7-ol
A2B Chem ₹ 1,026.72 - ₹ 91,891.44

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000RJ2

--


Mdl Number:
MFCD13152137

Molecular Formula:
C8H8ClNO

Molecular Weight:
169.6082

Chemical Name:
5H-Cyclopenta[b]pyridin-7-ol, 4-chloro-6,7-dihydro-

Smiles:
OC1CCc2c1nccc2Cl

Img

Aaron Chemicals LLC

AR000RJJ

--


Mdl Number:
MFCD11042210

Molecular Formula:
C10H17NO4

Molecular Weight:
215.2463

Chemical Name:
1,2-Azetidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2R)-

Smiles:
COC(=O)[C@H]1CCN1C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000RJK

--


Mdl Number:
MFCD01861375

Molecular Formula:
C14H23NO5

Molecular Weight:
285.33612000000005

Chemical Name:
1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1,2-bis(1,1-dimethylethyl) ester, (2R)-

Smiles:
O=C1C[C@@H](N(C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000RJO

--


Mdl Number:
MFCD14706832

Molecular Formula:
C13H20ClN5

Molecular Weight:
281.7844

Chemical Name:
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-, hydrochloride (1:1)

Smiles:
C[C@@H]1CCNC[C@@H]1N(c1ncnc2c1cc[nH]2)C.Cl