AR000RGD

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 1260092-44-1

Select a Size

Pack Size SKU Availability Price
100mg AR000RGD-100mg In Stock ₹ 256.68
250mg AR000RGD-250mg In Stock ₹ 427.80
1g AR000RGD-1g In Stock ₹ 1,454.52
5g AR000RGD-5g In Stock ₹ 4,534.68
10g AR000RGD-10g In Stock ₹ 8,812.68
25g AR000RGD-25g In Stock ₹ 19,849.92
50g AR000RGD-50g In Stock ₹ 37,047.48
100g AR000RGD-100g In Stock ₹ 65,453.40

AR000RGD - 100mg

₹ 256.68

In Stock

Quantity

1

Base Price: ₹ 256.68

GST (18%): ₹ 46.202

Total Price: ₹ 302.882

Mdl Number

MFCD22574796

Molecular Formula

C10H19NO5

Molecular Weight

233.26156000000006

Chemical Name

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

Smiles

OC(=O)CCOCCNC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-214-0277
eMolecules​ 3-(2-((tert-Butoxycarbonyl)amino)ethoxy)propanoic acid | 1260092-44-1 | MFCD22574796 | 1g
eMolecules​ ₹ 4,168.48
CS-0079142
Boc-NH-PEG1-CH2CH2COOH
ChemScene ₹ 1,026.72 - ₹ 1,06,008.84
AA34481
1260092-44-1 | 3-(2-N-Boc-aminoethoxy)propanoic acid
A2B Chem ₹ 427.80 - ₹ 14,459.64

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000RGD

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Mdl Number:
MFCD22574796

Molecular Formula:
C10H19NO5

Molecular Weight:
233.26156000000006

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

Smiles:
OC(=O)CCOCCNC(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000RGF

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Mdl Number:
MFCD19688042

Molecular Formula:
C8H8Cl2N2O

Molecular Weight:
219.0679

Chemical Name:
Furo[3,4-d]pyrimidine, 2,4-dichloro-5,7-dihydro-7,7-dimethyl-

Smiles:
Clc1nc(Cl)c2c(n1)C(C)(C)OC2

Img

Aaron Chemicals LLC

AR000RGU

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Mdl Number:
MFCD11111901

Molecular Formula:
C9H13BO4

Molecular Weight:
196.0081

Chemical Name:
Boronic acid, B-[4-(methoxymethoxy)-2-methylphenyl]-

Smiles:
COCOc1ccc(c(c1)C)B(O)O

Img

Aaron Chemicals LLC

AR000RGV

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Mdl Number:
MFCD25976869

Molecular Formula:
C42H56F2N8O6

Molecular Weight:
806.9408

Chemical Name:
Propanamide, N,N'-[(6,6'-difluoro[2,2'-bi-1H-indole]-3,3'-diyl)bis[methylene[(2R,4S)-4-hydroxy-2,1-pyrrolidinediyl][(1S)-1-ethyl-2-oxo-2,1-ethanediyl]]]bis[2-(methylamino)-, (2S,2'S)-

Smiles:
CC[C@@H](C(=O)N1C[C@H](C[C@H]1Cc1c([nH]c2c1ccc(c2)F)c1[nH]c2c(c1C[C@@H]1C[C@@H](CN1C(=O)[C@@H](NC(=O)[C@@H](NC)C)CC)O)ccc(c2)F)O)NC(=O)[C@@H](NC)C