AB52567

90741-27-8 | (S)-tert-Butyl 1-benzyl-5-oxopyrrolidine-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 90741-27-8

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Pack Size SKU Availability Price
250mg AB52567-250mg In Stock ₹ 6,160.32
1g AB52567-1g In Stock ₹ 13,005.12

AB52567 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Catalog Number

AB52567

Chemical Name

(S)-tert-Butyl 1-benzyl-5-oxopyrrolidine-2-carboxylate

Cas Number

90741-27-8

Molecular Formula

C16H21NO3

Molecular Weight

275.3428

Mdl Number

MFCD11975828

Smiles

O=C([C@@H]1CCC(=O)N1Cc1ccccc1)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0171699
tert-Butyl (S)-1-benzyl-5-oxopyrrolidine-2-carboxylate
ChemScene ₹ 4,278.00 - ₹ 11,122.80

Compare Similar Items

Show Difference

Img

A2B Chem

AB52567

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Catalog Number:
AB52567

Chemical Name:
(S)-tert-Butyl 1-benzyl-5-oxopyrrolidine-2-carboxylate

Cas Number:
90741-27-8

Molecular Formula:
C16H21NO3

Molecular Weight:
275.3428

Mdl Number:
MFCD11975828

Smiles:
O=C([C@@H]1CCC(=O)N1Cc1ccccc1)OC(C)(C)C

Img

A2B Chem

AB52568

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Catalog Number:
AB52568

Chemical Name:
6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Cas Number:
1092394-15-4

Molecular Formula:
C7H8N4O

Molecular Weight:
164.1646

Mdl Number:
MFCD06761827

Smiles:
COc1ccc2n(c1)nc(n2)N

Img

A2B Chem

AB52569

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Catalog Number:
AB52569

Chemical Name:
Vipadenant

Cas Number:
442908-10-3

Molecular Formula:
C16H15N7O

Molecular Weight:
321.3366

Mdl Number:
MFCD12024697

Smiles:
Nc1nc(c2ccco2)c2c(n1)n(nn2)Cc1ccc(c(c1)C)N

Img

A2B Chem

AB52570

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Catalog Number:
AB52570

Chemical Name:
Glucagon

Cas Number:
16941-32-5

Molecular Formula:
C153H225N43O49S

Molecular Weight:
3482.7473

Mdl Number:
MFCD00167532

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@H](O)C)CC(=O)N)CCSC)CC(C)C)Cc1c[nH]c2c1cccc2)CCC(=O)N)C(C)C)Cc1ccccc1)CC(=O)O)CCC(=O)N)C)CCCNC(=N)N)CCCNC(=N)N)CO)CC(=O)O)CC(C)C)Cc1ccc(cc1)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1[nH]cnc1)N)CO)CCC(=O)N)Cc1ccccc1)CO)CC(=O)O)Cc1ccc(cc1)O)CO