AH21033

681448-77-1 | N-Boc-4-hydroxy-3,4-dihydro-1H-isoquinoline

Manufacturer: A2B Chem

CAS Number: 681448-77-1

Select a Size

Pack Size SKU Availability Price
100mg AH21033-100mg In Stock ₹ 30,716.04
1g AH21033-1g In Stock ₹ 43,635.60

AH21033 - 100mg

₹ 30,716.04

In Stock

Quantity

1

Base Price: ₹ 30,716.04

GST (18%): ₹ 5,528.887

Total Price: ₹ 36,244.927

Catalog Number

AH21033

Chemical Name

N-Boc-4-hydroxy-3,4-dihydro-1H-isoquinoline

Cas Number

681448-77-1

Molecular Formula

C14H19NO3

Molecular Weight

249.30555999999999

Mdl Number

MFCD11041388

Smiles

O=C(N1CC(O)c2c(C1)cccc2)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-247-0732
eMolecules​ JW PharmLab LLC / N-Boc-4-hydroxy-34-dihydro-1H-isoquinoline / 50mg / 532638992 / 50R0361 / 97.000 / 681448-77-1 / MFCD11041388 / 249.310 / C14H19NO3
eMolecules​ ₹ 19,647.14
AR00FH79
N-Boc-4-hydroxy-3,4-dihydro-1H-isoquinoline
Aaron Chemicals LLC ₹ 22,245.60 - ₹ 74,094.96
CS-0326657
Tert-butyl 4-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
ChemScene ₹ 1,19,784.00 - ₹ 4,79,136.00

Compare Similar Items

Show Difference

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A2B Chem

AH21033

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Catalog Number:
AH21033

Chemical Name:
N-Boc-4-hydroxy-3,4-dihydro-1H-isoquinoline

Cas Number:
681448-77-1

Molecular Formula:
C14H19NO3

Molecular Weight:
249.30555999999999

Mdl Number:
MFCD11041388

Smiles:
O=C(N1CC(O)c2c(C1)cccc2)OC(C)(C)C

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A2B Chem

AH21034

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Catalog Number:
AH21034

Chemical Name:
Piperidine-3,5-dione hydrochloride

Cas Number:
74647-23-7

Molecular Formula:
C5H8ClNO2

Molecular Weight:
149.5755

Mdl Number:
MFCD17676319

Smiles:
O=C1CNCC(=O)C1.Cl

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A2B Chem

AH21035

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Catalog Number:
AH21035

Chemical Name:
4-Pyridinesulfonamide

Cas Number:
65938-88-7

Molecular Formula:
C5H6N2O2S

Molecular Weight:
158.1783

Mdl Number:
MFCD12913636

Smiles:
NS(=O)(=O)c1ccncc1

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A2B Chem

AH21036

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Catalog Number:
AH21036

Chemical Name:
2-(4,4-Dimethylcyclohexyl)acetic acid

Cas Number:
681448-25-9

Molecular Formula:
C10H18O2

Molecular Weight:
170.2487

Mdl Number:
MFCD20319688

Smiles:
OC(=O)CC1CCC(CC1)(C)C