AR000CE9

4H-1,4-Benzoxazine-4-carboxylic acid, 2,3-dihydro-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-diMethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1161362-35-1

Select a Size

Pack Size SKU Availability Price
100mg AR000CE9-100mg In Stock ₹ 4,791.36
250mg AR000CE9-250mg In Stock ₹ 8,213.76
1g AR000CE9-1g In Stock ₹ 21,475.56
5g AR000CE9-5g In Stock ₹ 99,934.08

AR000CE9 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Mdl Number

MFCD11044677

Molecular Formula

C19H28BNO5

Molecular Weight

361.2403

Chemical Name

4H-1,4-Benzoxazine-4-carboxylic acid, 2,3-dihydro-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-diMethylethyl ester

Smiles

O=C(N1CCOc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0040979
tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate
ChemScene ₹ 6,160.32 - ₹ 1,02,500.88
AA14965
1161362-35-1 | tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate
A2B Chem ₹ 4,363.56 - ₹ 2,10,220.92

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Show Difference

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Aaron Chemicals LLC

AR000CE9

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Mdl Number:
MFCD11044677

Molecular Formula:
C19H28BNO5

Molecular Weight:
361.2403

Chemical Name:
4H-1,4-Benzoxazine-4-carboxylic acid, 2,3-dihydro-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-diMethylethyl ester

Smiles:
O=C(N1CCOc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000CG3

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Mdl Number:
MFCD03990581

Molecular Formula:
C5H12N2O

Molecular Weight:
116.1616

Chemical Name:
2-Morpholinemethanamine

Smiles:
NCC1CNCCO1

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Aaron Chemicals LLC

AR000CHV

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Mdl Number:
MFCD00085050

Molecular Formula:
C9H10N2O2S2

Molecular Weight:
242.3179

Chemical Name:
2-Thiophenecarboxylic acid, 3-amino-4-cyano-5-(methylthio)-, ethyl ester

Smiles:
CCOC(=O)c1sc(c(c1N)C#N)SC

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Aaron Chemicals LLC

AR000CI2

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Mdl Number:
MFCD06658211

Molecular Formula:
C20H27F3N2O5

Molecular Weight:
432.434

Chemical Name:
Benzenebutanoic acid, α-[[(1S)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]-, 1-ethyl ester, (αS)-

Smiles:
CCOC(=O)[C@@H](N[C@H](C(=O)O)CCCCNC(=O)C(F)(F)F)CCc1ccccc1