AR001G05

3-Oxazolidinecarboxylic acid, 4-(2-hydroxyethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4S)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 147959-18-0

Select a Size

Pack Size SKU Availability Price
50mg AR001G05-50mg In Stock ₹ 2,139.00
100mg AR001G05-100mg In Stock ₹ 2,823.48
250mg AR001G05-250mg In Stock ₹ 4,449.12
1g AR001G05-1g In Stock ₹ 9,668.28
5g AR001G05-5g In Stock ₹ 24,470.16
10g AR001G05-10g In Stock ₹ 48,940.32

AR001G05 - 50mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Mdl Number

MFCD08234429

Molecular Formula

C12H23NO4

Molecular Weight

245.3153

Chemical Name

3-Oxazolidinecarboxylic acid, 4-(2-hydroxyethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4S)-

Smiles

OCC[C@H]1COC(N1C(=O)OC(C)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0186195
(S)-N-Boc-4-(2-hydroxyethyl)-2,2-dimethyloxazolidine
ChemScene ₹ 4,449.12 - ₹ 1,21,923.00
AA66297
147959-18-0 | (S)-tert-Butyl 4-(2-hydroxyethyl)-2,2-dimethyloxazolidine-3-carboxylate
A2B Chem ₹ 3,422.40 - ₹ 1,33,473.60

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Show Difference

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Aaron Chemicals LLC

AR001G05

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Mdl Number:
MFCD08234429

Molecular Formula:
C12H23NO4

Molecular Weight:
245.3153

Chemical Name:
3-Oxazolidinecarboxylic acid, 4-(2-hydroxyethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4S)-

Smiles:
OCC[C@H]1COC(N1C(=O)OC(C)(C)C)(C)C

Img

Aaron Chemicals LLC

AR001G0B

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Mdl Number:
MFCD30721946

Molecular Formula:
C60H45N3

Molecular Weight:
808.0194

Chemical Name:
[1,1':3',1''-Terphenyl]-4,4''-diamine, 5'-[4-(diphenylamino)phenyl]-N4,N4,N4'',N4''-tetraphenyl-

Smiles:
c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)N(c1ccccc1)c1ccccc1)c1ccc(cc1)N(c1ccccc1)c1ccccc1

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Aaron Chemicals LLC

AR001G0P

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Mdl Number:
MFCD00671507

Molecular Formula:
C9H15ClO3

Molecular Weight:
206.6666

Chemical Name:
Heptanoic acid, 7-chloro-7-oxo-, ethyl ester

Smiles:
CCOC(=O)CCCCCC(=O)Cl

Img

Aaron Chemicals LLC

AR001G0Q

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Mdl Number:
MFCD28009425

Molecular Formula:
C21H24O5

Molecular Weight:
356.4123

Chemical Name:
Bicyclo[3.2.1]oct-3-ene-2,8-dione, 7-(3,4-dimethoxyphenyl)-3-methoxy-6-methyl-5-(2-propenyl)-, (6-exo,7-endo)- (9CI)

Smiles:
C=CC[C@]12C=C(OC)C(=O)[C@@H](C2=O)[C@@H]([C@H]1C)c1ccc(c(c1)OC)OC