AR009DBU

8-Isoquinolinecarboxamide, N-2-benzothiazolyl-1,2,3,4-tetrahydro-, Dihydrochloride

Manufacturer: Aaron Chemicals LLC

CAS Number: 1235034-72-6

Select a Size

Pack Size SKU Availability Price
100mg AR009DBU-100mg In Stock ₹ 61,089.84
250mg AR009DBU-250mg In Stock ₹ 1,01,816.40

AR009DBU - 100mg

₹ 61,089.84

In Stock

Quantity

1

Base Price: ₹ 61,089.84

GST (18%): ₹ 10,996.171

Total Price: ₹ 72,086.011

Mdl Number

MFCD30490724

Molecular Formula

C17H17Cl2N3OS

Molecular Weight

382.3074

Chemical Name

8-Isoquinolinecarboxamide, N-2-benzothiazolyl-1,2,3,4-tetrahydro-, Dihydrochloride

Smiles

O=C(c1cccc2c1CNCC2)Nc1nc2c(s1)cccc2.Cl.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-M3472
N-(benzo[d]thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-8-carboxamide dihydrochloride
ChemScene ₹ 25,154.64 - ₹ 1,88,232.00
AE36078
1235034-72-6 | 8-Isoquinolinecarboxamide, N-2-benzothiazolyl-1,2,3,4-tetrahydro-, Dihydrochloride
A2B Chem ₹ 38,929.80 - ₹ 2,05,344.00

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Aaron Chemicals LLC

AR009DBU

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Mdl Number:
MFCD30490724

Molecular Formula:
C17H17Cl2N3OS

Molecular Weight:
382.3074

Chemical Name:
8-Isoquinolinecarboxamide, N-2-benzothiazolyl-1,2,3,4-tetrahydro-, Dihydrochloride

Smiles:
O=C(c1cccc2c1CNCC2)Nc1nc2c(s1)cccc2.Cl.Cl

Img

Aaron Chemicals LLC

AR009DBW

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Mdl Number:
MFCD30491840

Molecular Formula:
C30H28N2O9

Molecular Weight:
560.5513

Chemical Name:
Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, compd. with (11bR)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one (1

Smiles:
OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)c1ccccc1)OC(=O)c1ccccc1.O=C1CNC[C@@H]2N1CCc1c2cccc1

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Aaron Chemicals LLC

AR009DCC

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Mdl Number:
MFCD28009512

Molecular Formula:
C13H11N5O3

Molecular Weight:
285.25814

Chemical Name:
N-[5-(2-Furanyl)-1,3,4-oxadiazol-2-yl]-N′-(2-pyridinylmethyl)-urea

Smiles:
O=C(Nc1nnc(o1)c1ccco1)NCc1ccccn1

Img

Aaron Chemicals LLC

AR009DCJ

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Mdl Number:
MFCD28506306

Molecular Formula:
C17H26N4O3

Molecular Weight:
334.4133

Chemical Name:
1-(1-(2-METHOXY-4-NITROPHENYL)PIPERIDIN-4-YL)-4-METHYLPIPERAZINE

Smiles:
COc1cc(ccc1N1CCC(CC1)N1CCN(CC1)C)[N+](=O)[O-]