AR002372

Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 180976-94-7

Select a Size

Pack Size SKU Availability Price
250mg AR002372-250mg In Stock ₹ 1,625.64
1g AR002372-1g In Stock ₹ 5,304.72
5g AR002372-5g In Stock ₹ 19,507.68
10g AR002372-10g In Stock ₹ 30,801.60

AR002372 - 250mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Mdl Number

MFCD02682225

Molecular Formula

C13H17NO4

Molecular Weight

251.2784

Chemical Name

Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-

Smiles

O=C(OC(C)(C)C)Nc1ccc(cc1C)C(=O)O

Other Options

Image Product Name Manufacturer Price Range
50-155-5435
eMolecules​ Boc-4-amino-3-methylbenzoic acid | 180976-94-7 | 1G
eMolecules​ ₹ 20,850.12
CS-0040654
4-((tert-Butoxycarbonyl)amino)-3-methylbenzoic acid
ChemScene ₹ 4,021.32 - ₹ 15,400.80
AA96354
180976-94-7 | Boc-4-amino-3-methylbenzoic acid
A2B Chem ₹ 2,823.48 - ₹ 91,891.44

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR002372

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Mdl Number:
MFCD02682225

Molecular Formula:
C13H17NO4

Molecular Weight:
251.2784

Chemical Name:
Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-

Smiles:
O=C(OC(C)(C)C)Nc1ccc(cc1C)C(=O)O

Img

Aaron Chemicals LLC

AR002375

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Mdl Number:
MFCD09265026

Molecular Formula:
C11H22N2O2

Molecular Weight:
214.3046

Chemical Name:
1-Piperazinecarboxylic acid, 2,6-dimethyl-, 1,1-dimethylethyl ester, (2R,6S)-rel-

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

Img

Aaron Chemicals LLC

AR002376

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Mdl Number:
MFCD11045908

Molecular Formula:
C11H20N2O2

Molecular Weight:
212.2887

Chemical Name:
Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, (3aR,6aR)-rel-

Smiles:
O=C(N1C[C@H]2[C@@H](C1)CCN2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00237B

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Mdl Number:
MFCD20260464

Molecular Formula:
C20H26O4

Molecular Weight:
330.418

Chemical Name:
Atis-16-en-18-oic acid, 7,20-epoxy-15,20-dihydroxy-, δ-lactone, (4α,5β,7α,8α,9β,10α,12α,15α,20S)- (9CI)

Smiles:
C=C1[C@H]2CC[C@@]3([C@H]1O)[C@@H](C2)[C@@]12CCC[C@@]4([C@H]2C[C@H]3OC1OC4=O)C