AR001NGY

4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2R)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 150652-96-3

Select a Size

Pack Size SKU Availability Price
100mg AR001NGY-100mg In Stock ₹ 2,823.48
250mg AR001NGY-250mg In Stock ₹ 4,534.68
1g AR001NGY-1g In Stock ₹ 11,721.72
5g AR001NGY-5g In Stock ₹ 40,897.68

AR001NGY - 100mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Mdl Number

MFCD10687066

Molecular Formula

C11H19NO4

Molecular Weight

229.2729

Chemical Name

4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2R)-

Smiles

C=CC[C@H](C(=O)OC)NC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-217-9895
eMolecules​ (R)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)PENT-4-ENOATE | 150652-96-3 | MFCD10687066 | 1g
eMolecules​ ₹ 37,657.52
CS-0446960
Methyl (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
ChemScene ₹ 4,620.24 - ₹ 40,641.00
AA75974
150652-96-3 | (R)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
A2B Chem ₹ 11,807.28 - ₹ 71,185.92

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Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR001NGY

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Mdl Number:
MFCD10687066

Molecular Formula:
C11H19NO4

Molecular Weight:
229.2729

Chemical Name:
4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2R)-

Smiles:
C=CC[C@H](C(=O)OC)NC(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR001NH3

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Mdl Number:
MFCD30301393

Molecular Formula:
C8H9NO2S

Molecular Weight:
183.2276

Chemical Name:
Benzene, 1-methyl-4-[(nitromethyl)thio]-

Smiles:
Cc1ccc(cc1)SC[N+](=O)[O-]

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Aaron Chemicals LLC

AR001NH5

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Mdl Number:
MFCD01075228

Molecular Formula:
C19H18N2O2

Molecular Weight:
306.3584200000001

Chemical Name:
Oxazole, 2,2'-methylenebis[4,5-dihydro-4-phenyl-, (4R,4'R)-

Smiles:
C1OC(=N[C@@H]1c1ccccc1)CC1=N[C@@H](CO1)c1ccccc1

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Aaron Chemicals LLC

AR001NH6

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Mdl Number:
MFCD00192394

Molecular Formula:
C20H17N3O2

Molecular Weight:
331.3679

Chemical Name:
2-Oxazoleacetonitrile, 4,5-dihydro-4-phenyl-α-[(4S)-4-phenyl-2-oxazolidinylidene]-, (4S)-

Smiles:
N#CC(=C1OC[C@@H](N1)c1ccccc1)C1=N[C@H](CO1)c1ccccc1