AR002FKN

Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, (2S)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 190897-47-3

Select a Size

Pack Size SKU Availability Price
100mg AR002FKN-100mg In Stock ₹ 598.92
1g AR002FKN-1g In Stock ₹ 941.16
5g AR002FKN-5g In Stock ₹ 2,994.60
10g AR002FKN-10g In Stock ₹ 5,818.08
15g AR002FKN-15g In Stock ₹ 8,470.44
25g AR002FKN-25g In Stock ₹ 12,577.32

AR002FKN - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Mdl Number

MFCD04040045

Molecular Formula

C9H17NO4

Molecular Weight

203.2356

Chemical Name

Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, (2S)-

Smiles

C[C@H](C(=O)O)CNC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-158-0197
eMolecules​ (S)-3-(BOC-AMINO)-2-METHYLPROPIONIC ACID | 190897-47-3 | 1G | Purity: 95%
eMolecules​ ₹ 8,186.38
CS-W015457
(S)-3-((tert-Butoxycarbonyl)amino)-2-methylpropanoic acid
ChemScene ₹ 1,112.28 - ₹ 32,512.80
AB12395
190897-47-3 | (S)-3-(Boc-amino)-2-methylpropionic acid
A2B Chem ₹ 855.60 - ₹ 15,058.56

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Show Difference

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Aaron Chemicals LLC

AR002FKN

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Mdl Number:
MFCD04040045

Molecular Formula:
C9H17NO4

Molecular Weight:
203.2356

Chemical Name:
Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, (2S)-

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

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Aaron Chemicals LLC

AR002FLL

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Mdl Number:
MFCD20274949

Molecular Formula:
C30H48O4

Molecular Weight:
472.6997

Chemical Name:
Urs-12-en-30-oic acid, 3,22-dihydroxy-, (3α,22α)-

Smiles:
OC(=O)[C@@H]1C[C@H](O)[C@]2([C@@H]([C@H]1C)C1=CC[C@H]3[C@@]([C@@]1(CC2)C)(C)CC[C@@H]1[C@]3(C)CC[C@H](C1(C)C)O)C

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Aaron Chemicals LLC

AR002FLM

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Mdl Number:
MFCD08706236

Molecular Formula:
C7H5BF2O4

Molecular Weight:
201.92

Chemical Name:
Boronic acid, B-(2,2-difluoro-1,3-benzodioxol-5-yl)-

Smiles:
OB(c1ccc2c(c1)OC(O2)(F)F)O

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Aaron Chemicals LLC

AR002FM2

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Mdl Number:
MFCD29906924

Molecular Formula:
C10H11BrCl2N2

Molecular Weight:
310.0177

Chemical Name:
1,2-Naphthalenediamine, 6-bromo-, hydrochloride (1:2)

Smiles:
Brc1ccc2c(c1)ccc(c2N)N.Cl.Cl