AR000R3V

Cyclobutanepropanoic acid, α-amino-, (αS)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1201593-65-8

Select a Size

Pack Size SKU Availability Price
100mg AR000R3V-100mg In Stock ₹ 5,818.08
250mg AR000R3V-250mg In Stock ₹ 9,753.84
500mg AR000R3V-500mg In Stock ₹ 11,721.72
1g AR000R3V-1g In Stock ₹ 17,625.36
5g AR000R3V-5g In Stock ₹ 49,453.68

AR000R3V - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Mdl Number

MFCD09836126

Molecular Formula

C7H13NO2

Molecular Weight

143.1836

Chemical Name

Cyclobutanepropanoic acid, α-amino-, (αS)-

Smiles

N[C@H](C(=O)O)CC1CCC1

Other Options

Image Product Name Manufacturer Price Range
50-217-9715
eMolecules​ (S)-2-AMINO-3-CYCLOBUTYLPROPANOIC ACID | 1201593-65-8 | MFCD09836126 | 1g
eMolecules​ ₹ 58,385.29
CS-D0035
(S)-2-Amino-3-cyclobutylpropanoic acid
ChemScene ₹ 5,133.60 - ₹ 69,731.40
AA34031
1201593-65-8 | (S)-2-Amino-3-cyclobutylpropanoic acid
A2B Chem ₹ 3,593.52 - ₹ 48,854.76

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000R3V

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Mdl Number:
MFCD09836126

Molecular Formula:
C7H13NO2

Molecular Weight:
143.1836

Chemical Name:
Cyclobutanepropanoic acid, α-amino-, (αS)-

Smiles:
N[C@H](C(=O)O)CC1CCC1

Img

Aaron Chemicals LLC

AR000R3W

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Mdl Number:
MFCD16036165

Molecular Formula:
C16H23BO6

Molecular Weight:
322.1612

Chemical Name:
Benzoic acid, 4,5-dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Smiles:
COC(=O)c1cc(OC)c(cc1B1OC(C(O1)(C)C)(C)C)OC

Img

Aaron Chemicals LLC

AR000R3Y

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Mdl Number:
MFCD02102190

Molecular Formula:
C13H16N10O5S

Molecular Weight:
424.3951

Chemical Name:
1H-Pyrazole-5-sulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-

Smiles:
COc1cc(OC)nc(n1)NC(=O)NS(=O)(=O)c1n(C)ncc1c1nnn(n1)C

Img

Aaron Chemicals LLC

AR000R42

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Mdl Number:
MFCD08443684

Molecular Formula:
C13H18BrNO2

Molecular Weight:
300.1915

Chemical Name:
Carbamic acid, N-[2-(4-bromophenyl)ethyl]-, 1,1-dimethylethyl ester

Smiles:
O=C(OC(C)(C)C)NCCc1ccc(cc1)Br