AH56873

849935-87-1 | (3S,4S)-tert-Butyl 3-hydroxy-4-(hydroxymethyl)pyrrolidine-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 849935-87-1

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Pack Size SKU Availability Price
100mg AH56873-100mg In Stock ₹ 2,395.68
250mg AH56873-250mg In Stock ₹ 5,818.08
10g AH56873-10g In Stock ₹ 2,13,129.96

AH56873 - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Catalog Number

AH56873

Chemical Name

(3S,4S)-tert-Butyl 3-hydroxy-4-(hydroxymethyl)pyrrolidine-1-carboxylate

Cas Number

849935-87-1

Molecular Formula

C10H19NO4

Molecular Weight

217.2622

Mdl Number

MFCD18071967

Smiles

OC[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-218-1581
eMolecules​ (3S,4S)-TERT-BUTYL 3-HYDROXY-4-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE | 849935-87-1 | MFCD18071967 | 1g
eMolecules​ ₹ 91,994.11
CS-0079131
tert-Butyl (3S,4S)-3-hydroxy-4-(hydroxymethyl)pyrrolidine-1-carboxylate
ChemScene ₹ 3,336.84 - ₹ 1,07,548.92

Compare Similar Items

Show Difference

Img

A2B Chem

AH56873

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Catalog Number:
AH56873

Chemical Name:
(3S,4S)-tert-Butyl 3-hydroxy-4-(hydroxymethyl)pyrrolidine-1-carboxylate

Cas Number:
849935-87-1

Molecular Formula:
C10H19NO4

Molecular Weight:
217.2622

Mdl Number:
MFCD18071967

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

Img

A2B Chem

AH56874

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Catalog Number:
AH56874

Chemical Name:
(4-Bromo-5-methylpyridin-2-yl)methanol hydrobromide

Cas Number:
820224-83-7

Molecular Formula:
C7H8BrNO

Molecular Weight:
202.0485

Mdl Number:
MFCD17215603

Smiles:
OCc1ncc(c(c1)Br)C

Img

A2B Chem

AH56875

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Catalog Number:
AH56875

Chemical Name:
(5-Bromo-pyridin-3-yl)-hydrazine

Cas Number:
801203-50-9

Molecular Formula:
C5H6BrN3

Molecular Weight:
188.0252

Mdl Number:
MFCD11848414

Smiles:
NNc1cc(Br)cnc1

Img

A2B Chem

AH56876

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Catalog Number:
AH56876

Chemical Name:
(5-Methyl-2-nitrophenyl)(phenyl)methanone

Cas Number:
781647-96-9

Molecular Formula:
C14H11NO3

Molecular Weight:
241.242

Mdl Number:
MFCD09832171

Smiles:
Cc1ccc(c(c1)C(=O)c1ccccc1)[N+](=O)[O-]