AA19562

1148003-35-3 | 2-Chloro-9-methyl-6-(4-morpholinyl)-9h-purine

Manufacturer: A2B Chem

CAS Number: 1148003-35-3

Select a Size

Pack Size SKU Availability Price
250mg AA19562-250mg In Stock ₹ 47,058.00
1g AA19562-1g In Stock ₹ 58,950.84
2.5g AA19562-2.5g In Stock ₹ 90,436.92

AA19562 - 250mg

₹ 47,058.00

In Stock

Quantity

1

Base Price: ₹ 47,058.00

GST (18%): ₹ 8,470.44

Total Price: ₹ 55,528.44

Catalog Number

AA19562

Chemical Name

2-Chloro-9-methyl-6-(4-morpholinyl)-9h-purine

Cas Number

1148003-35-3

Molecular Formula

C10H12ClN5O

Molecular Weight

253.6882

Mdl Number

MFCD22581537

Smiles

Clc1nc(N2CCOCC2)c2c(n1)n(C)cn2

Other Options

Image Product Name Manufacturer Price Range
CS-0053702
4-(2-Chloro-9-methyl-9H-purin-6-yl)morpholine
ChemScene ₹ 32,940.60 - ₹ 81,880.92

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A2B Chem

AA19562

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Catalog Number:
AA19562

Chemical Name:
2-Chloro-9-methyl-6-(4-morpholinyl)-9h-purine

Cas Number:
1148003-35-3

Molecular Formula:
C10H12ClN5O

Molecular Weight:
253.6882

Mdl Number:
MFCD22581537

Smiles:
Clc1nc(N2CCOCC2)c2c(n1)n(C)cn2

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A2B Chem

AA19565

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Catalog Number:
AA19565

Chemical Name:
6-(Phenylmethoxy)-2-naphthalenecarboxylic acid

Cas Number:
114804-77-2

Molecular Formula:
C18H14O3

Molecular Weight:
278.30196

Mdl Number:
MFCD24038802

Smiles:
OC(=O)c1ccc2c(c1)ccc(c2)OCc1ccccc1

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A2B Chem

AA19567

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Catalog Number:
AA19567

Chemical Name:
9,11a-Methano-11aH-cyclohepta[a]naphthalene-4-carboxylic acid, 5-(benzoyloxy)tetradecahydro-4,9,11b-trimethyl-8-oxo-, (4R,4aR,5R,6aS,9S,11aS,11bS)-

Cas Number:
114804-65-8

Molecular Formula:
C27H34O5

Molecular Weight:
438.5559

Mdl Number:
MFCD00885555

Smiles:
O=C(c1ccccc1)O[C@@H]1C[C@H]2CC(=O)[C@@]3(C[C@@]2([C@@]2([C@@H]1[C@@](C)(CCC2)C(=O)O)C)CC3)C

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A2B Chem

AA19574

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Catalog Number:
AA19574

Chemical Name:
Butanoic acid, 2,2-dimethyl-, 1,2,3,7,8,8a-hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α,3β,7β,8β(2S*,4S*),8aβ]]- (9CI)

Cas Number:
114801-27-3

Molecular Formula:
C25H38O6

Molecular Weight:
434.5656

Mdl Number:
MFCD00661068

Smiles:
OC[C@@H]1C[C@H](OC(=O)C(CC)(C)C)[C@@H]2C(=C1)C=C[C@H]([C@H]2CC[C@@H]1C[C@@H](O)CC(=O)O1)C