AA97441

1820687-16-8 | 7-Methoxy-6-nitro-1,2,3,4-tetrahydroisoquinoline HCl

Manufacturer: A2B Chem

CAS Number: 1820687-16-8

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Pack Size SKU Availability Price
100mg AA97441-100mg In Stock ₹ 21,716.00
250mg AA97441-250mg In Stock ₹ 33,286.00

AA97441 - 100mg

₹ 21,716.00

In Stock

Quantity

1

Base Price: ₹ 21,716.00

GST (18%): ₹ 3,908.88

Total Price: ₹ 25,624.88

Catalog Number

AA97441

Chemical Name

7-Methoxy-6-nitro-1,2,3,4-tetrahydroisoquinoline HCl

Cas Number

1820687-16-8

Molecular Formula

C10H13ClN2O3

Molecular Weight

244.6748

Mdl Number

MFCD27991309

Smiles

COc1cc2CNCCc2cc1[N+](=O)[O-].Cl

Other Options

Image Product Name Manufacturer Price Range
AR002419
Isoquinoline, 1,2,3,4-tetrahydro-7-methoxy-6-nitro-, hydrochloride (1:1)
Aaron Chemicals LLC ₹ 12,816.00 - ₹ 51,442.00
CS-0040577
7-Methoxy-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride
ChemScene ₹ 9,701.00 - ₹ 38,982.00

Compare Similar Items

Show Difference

Img

A2B Chem

AA97441

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Catalog Number:
AA97441

Chemical Name:
7-Methoxy-6-nitro-1,2,3,4-tetrahydroisoquinoline HCl

Cas Number:
1820687-16-8

Molecular Formula:
C10H13ClN2O3

Molecular Weight:
244.6748

Mdl Number:
MFCD27991309

Smiles:
COc1cc2CNCCc2cc1[N+](=O)[O-].Cl

Img

A2B Chem

AA97442

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Catalog Number:
AA97442

Chemical Name:
4-Chloro-6-(diethoxymethyl)-2-methylpyrimidine

Cas Number:
1820686-94-9

Molecular Formula:
C10H15ClN2O2

Molecular Weight:
230.6913

Mdl Number:
MFCD27922154

Smiles:
CCOC(c1cc(Cl)nc(n1)C)OCC

Img

A2B Chem

AA97443

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Catalog Number:
AA97443

Chemical Name:
1-Piperidinecarboxylic acid, 4-amino-3,3-difluoro-, 1,1-dimethylethyl ester, (4R)-

Cas Number:
1820679-70-6

Molecular Formula:
C10H18F2N2O2

Molecular Weight:
236.2589

Mdl Number:
MFCD30386986

Smiles:
O=C(N1CC[C@H](C(C1)(F)F)N)OC(C)(C)C

Img

A2B Chem

AA97444

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Catalog Number:
AA97444

Chemical Name:
2-(Iso-propyl)pyrimidine-5-boronic acid pinacol ester

Cas Number:
1820679-54-6

Molecular Formula:
C13H21BN2O2

Molecular Weight:
248.12903999999997

Mdl Number:
MFCD12032617

Smiles:
CC(c1ncc(cn1)B1OC(C(O1)(C)C)(C)C)C