AA63645

1456616-42-4 | Carbamic acid, N-[(2S,3R)-2-(2,5-difluorophenyl)tetrahydro-5-oxo-2H-pyran-3-yl]-, 1,1-dimethylethyl ester

Manufacturer: A2B Chem

CAS Number: 1456616-42-4

Select a Size

Pack Size SKU Availability Price
25mg AA63645-25mg In Stock ₹ 25,668.00
50mg AA63645-50mg In Stock ₹ 36,363.00
100mg AA63645-100mg In Stock ₹ 57,753.00
2.5g AA63645-2.5g In Stock ₹ 59,121.96
25g AA63645-25g In Stock ₹ 2,95,780.92

AA63645 - 25mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Catalog Number

AA63645

Chemical Name

Carbamic acid, N-[(2S,3R)-2-(2,5-difluorophenyl)tetrahydro-5-oxo-2H-pyran-3-yl]-, 1,1-dimethylethyl ester

Cas Number

1456616-42-4

Molecular Formula

C16H19F2NO4

Molecular Weight

327.3232

Mdl Number

MFCD30343506

Smiles

O=C1CO[C@H]([C@@H](C1)NC(=O)OC(C)(C)C)c1cc(F)ccc1F

Other Options

Image Product Name Manufacturer Price Range
CS-1001483
Omarigliptin Impurity C
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Img

A2B Chem

AA63645

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Catalog Number:
AA63645

Chemical Name:
Carbamic acid, N-[(2S,3R)-2-(2,5-difluorophenyl)tetrahydro-5-oxo-2H-pyran-3-yl]-, 1,1-dimethylethyl ester

Cas Number:
1456616-42-4

Molecular Formula:
C16H19F2NO4

Molecular Weight:
327.3232

Mdl Number:
MFCD30343506

Smiles:
O=C1CO[C@H]([C@@H](C1)NC(=O)OC(C)(C)C)c1cc(F)ccc1F

Img

A2B Chem

AA63646

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Catalog Number:
AA63646

Chemical Name:
3-((3S,4S)-3,4-Dimethylpiperidin-4-yl)phenol

Cas Number:
145678-87-1

Molecular Formula:
C13H19NO

Molecular Weight:
205.2961

Mdl Number:
MFCD06659961

Smiles:
Oc1cccc(c1)[C@@]1(C)CCNC[C@H]1C

Img

A2B Chem

AA63647

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Catalog Number:
AA63647

Chemical Name:
(S)-1-Methylpiperidine-3-carboxylic acid

Cas Number:
145678-68-8

Molecular Formula:
C7H13NO2

Molecular Weight:
143.1836

Mdl Number:
MFCD13181570

Smiles:
CN1CCC[C@@H](C1)C(=O)O

Img

A2B Chem

AA63652

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Catalog Number:
AA63652

Chemical Name:
Cetrorelix

Cas Number:
145672-81-7

Molecular Formula:
C72H96ClN17O16

Molecular Weight:
1491.0899

Mdl Number:
MFCD08459466

Smiles:
CC(=O)O.OC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)N)C)CCCNC(=N)N)CC(C)C)CCCNC(=O)N)Cc1ccc(cc1)O)NC(=O)[C@@H](Cc1cccnc1)NC(=O)[C@@H](Cc1ccc(cc1)Cl)NC(=O)[C@@H](Cc1ccc2c(c1)cccc2)NC(=O)C