AR004X6Q

1H-1,4-Diazepine-1-carboxylicacid, hexahydro-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-,1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 864754-14-3

Select a Size

Pack Size SKU Availability Price
250mg AR004X6Q-250mg In Stock ₹ 44,500.00
1g AR004X6Q-1g In Stock ₹ 71,200.00

AR004X6Q - 250mg

₹ 44,500.00

In Stock

Quantity

1

Base Price: ₹ 44,500.00

GST (18%): ₹ 8,010.00

Total Price: ₹ 52,510.00

Mdl Number

MFCD08706022

Molecular Formula

C23H35BN2O5

Molecular Weight

430.3454

Chemical Name

1H-1,4-Diazepine-1-carboxylicacid, hexahydro-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-,1,1-dimethylethyl ester

Smiles

O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)N1CCCN(CC1)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
AC28534
864754-14-3 | 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoyl]-[1,4]diazepane-1-carboxylic acid tert-butyl ester
A2B Chem --

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Aaron Chemicals LLC

AR004X6Q

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Mdl Number:
MFCD08706022

Molecular Formula:
C23H35BN2O5

Molecular Weight:
430.3454

Chemical Name:
1H-1,4-Diazepine-1-carboxylicacid, hexahydro-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-,1,1-dimethylethyl ester

Smiles:
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)N1CCCN(CC1)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR004X6R

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Mdl Number:
MFCD08706018

Molecular Formula:
C19H30BNO5

Molecular Weight:
363.2562

Chemical Name:
Morpholine,4-[2-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]-

Smiles:
COc1cc(ccc1OCCN1CCOCC1)B1OC(C(O1)(C)C)(C)C

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Aaron Chemicals LLC

AR004X6S

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Mdl Number:
MFCD08706017

Molecular Formula:
C17H25BO6

Molecular Weight:
336.1878

Chemical Name:
1,3,2-Dioxaborolane,2-[4-(1,3-dioxolan-2-ylmethoxy)-3-methoxyphenyl]-4,4,5,5-tetramethyl-

Smiles:
COc1cc(ccc1OCC1OCCO1)B1OC(C(O1)(C)C)(C)C

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Aaron Chemicals LLC

AR004X6T

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Mdl Number:
MFCD06657704

Molecular Formula:
C17H25BN2O3

Molecular Weight:
316.203

Chemical Name:
Piperazin-1-yl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone

Smiles:
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)N1CCNCC1