AE19508

1033804-86-2 | (S)-3-(4-(2-Amino-6-chloropyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: A2B Chem

CAS Number: 1033804-86-2

Select a Size

Pack Size SKU Availability Price
100mg AE19508-100mg In Stock ₹ 12,748.44
250mg AE19508-250mg In Stock ₹ 21,218.88
1g AE19508-1g In Stock ₹ 56,384.04

AE19508 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Catalog Number

AE19508

Chemical Name

(S)-3-(4-(2-Amino-6-chloropyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Cas Number

1033804-86-2

Molecular Formula

C18H21ClN4O4

Molecular Weight

392.8367

Mdl Number

MFCD24038755

Smiles

O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)c1cc(Cl)nc(n1)N

Other Options

Image Product Name Manufacturer Price Range
CS-0015456
(2S)-3-[4-(2-Amino-6-chloropyrimidin-4-yl)phenyl]-2-[(tert-butoxycarbonyl)amino]propionic acid
ChemScene ₹ 14,973.00 - ₹ 66,993.48

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A2B Chem

AE19508

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Catalog Number:
AE19508

Chemical Name:
(S)-3-(4-(2-Amino-6-chloropyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Cas Number:
1033804-86-2

Molecular Formula:
C18H21ClN4O4

Molecular Weight:
392.8367

Mdl Number:
MFCD24038755

Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)c1cc(Cl)nc(n1)N

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A2B Chem

AE19509

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Catalog Number:
AE19509

Chemical Name:
SAR125844

Cas Number:
1116743-46-4

Molecular Formula:
C25H23FN8O2S2

Molecular Weight:
550.6309232

Mdl Number:
MFCD25976852

Smiles:
O=C(Nc1nc2c(s1)cc(cc2)Sc1nnc2n1nc(cc2)c1ccc(cc1)F)NCCN1CCOCC1

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A2B Chem

AE19510

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Catalog Number:
AE19510

Chemical Name:
Lefamulin

Cas Number:
1061337-51-6

Molecular Formula:
C28H45NO5S

Molecular Weight:
507.7256

Mdl Number:
MFCD28963989

Smiles:
C=C[C@]1(C)C[C@@H](OC(=O)CS[C@@H]2CC[C@H](C[C@H]2O)N)[C@]2(C)[C@H](C)CC[C@]3([C@H]([C@@H]1O)C)[C@H]2C(=O)CC3

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A2B Chem

AE19511

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Catalog Number:
AE19511

Chemical Name:
Sar-020106

Cas Number:
1184843-57-9

Molecular Formula:
C19H19ClN6O

Molecular Weight:
382.8468

Mdl Number:
MFCD28155090

Smiles:
N#Cc1ncc(nc1O[C@@H](CN(C)C)C)Nc1ncc2c(c1)cccc2Cl