AG68945

63399-74-6 | (R)-1-((Benzyloxy)carbonyl)-2-methylpyrrolidine-2-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 63399-74-6

Select a Size

Pack Size SKU Availability Price
100mg AG68945-100mg In Stock ₹ 9,612.00
250mg AG68945-250mg In Stock ₹ 13,706.00
1g AG68945-1g In Stock ₹ 34,799.00
5g AG68945-5g In Stock ₹ 1,17,124.00

AG68945 - 100mg

₹ 9,612.00

In Stock

Quantity

1

Base Price: ₹ 9,612.00

GST (18%): ₹ 1,730.16

Total Price: ₹ 11,342.16

Catalog Number

AG68945

Chemical Name

(R)-1-((Benzyloxy)carbonyl)-2-methylpyrrolidine-2-carboxylic acid

Cas Number

63399-74-6

Molecular Formula

C14H17NO4

Molecular Weight

263.2891

Mdl Number

MFCD18207152

Smiles

O=C(N1CCC[C@]1(C)C(=O)O)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-M0573
(R)-1-(benzyloxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid
ChemScene ₹ 11,748.00 - ₹ 26,967.00

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A2B Chem

AG68945

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Catalog Number:
AG68945

Chemical Name:
(R)-1-((Benzyloxy)carbonyl)-2-methylpyrrolidine-2-carboxylic acid

Cas Number:
63399-74-6

Molecular Formula:
C14H17NO4

Molecular Weight:
263.2891

Mdl Number:
MFCD18207152

Smiles:
O=C(N1CCC[C@]1(C)C(=O)O)OCc1ccccc1

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AG68946

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Catalog Number:
AG68946

Chemical Name:
(R)-1-PHENYL-N-((R)-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHYL)ETHANAMINE PHTHALATE

Cas Number:
626244-13-1

Molecular Formula:
C25H24F3NO4

Molecular Weight:
459.4576

Mdl Number:
MFCD18642880

Smiles:
C[C@H](c1ccc(cc1)C(F)(F)F)N[C@@H](c1ccccc1)C.OC(=O)c1ccccc1C(=O)O

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A2B Chem

AG68947

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Catalog Number:
AG68947

Chemical Name:
(R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (Hydrochloride)

Cas Number:
58349-15-8

Molecular Formula:
C11H16ClNO

Molecular Weight:
213.70383999999999

Mdl Number:
MFCD01862158

Smiles:
COc1cccc2c1CC[C@H](C2)N.Cl

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A2B Chem

AG68948

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Catalog Number:
AG68948

Chemical Name:
(S)-6-(1,3-dihydroxy-1-(1-trityl-1H-imidazol-4-yl)propyl)-N-methyl-2-naphthamide

Cas Number:
566200-79-1

Molecular Formula:
C37H33N3O3

Molecular Weight:
567.6762

Mdl Number:
MFCD22124685

Smiles:
OCC[C@@](c1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccc2c(c1)ccc(c2)C(=O)NC)O