AR00HGYH

tert-butyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate

Manufacturer: Aaron Chemicals LLC

CAS Number: 1214900-08-9

Select a Size

Pack Size SKU Availability Price
50mg AR00HGYH-50mg In Stock ₹ 22,758.96
100mg AR00HGYH-100mg In Stock ₹ 33,026.16
250mg AR00HGYH-250mg In Stock ₹ 46,202.40
500mg AR00HGYH-500mg In Stock ₹ 71,699.28
1g AR00HGYH-1g In Stock ₹ 91,206.96

AR00HGYH - 50mg

₹ 22,758.96

In Stock

Quantity

1

Base Price: ₹ 22,758.96

GST (18%): ₹ 4,096.613

Total Price: ₹ 26,855.573

Mdl Number

MFCD18249876

Molecular Formula

C19H30BNO4

Molecular Weight

347.2568

Chemical Name

tert-butyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate

Smiles

O=C(OC(C)(C)C)NCCc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0260033
Tert-butyl n-{2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}carbamate
ChemScene ₹ 21,304.44 - ₹ 3,95,372.76
AI14029
1214900-08-9 | tert-butyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate
A2B Chem ₹ 30,202.68 - ₹ 1,14,393.72

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Aaron Chemicals LLC

AR00HGYH

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Mdl Number:
MFCD18249876

Molecular Formula:
C19H30BNO4

Molecular Weight:
347.2568

Chemical Name:
tert-butyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate

Smiles:
O=C(OC(C)(C)C)NCCc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00HGYI

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Mdl Number:
MFCD16996367

Molecular Formula:
C15H20BNO2

Molecular Weight:
257.1358

Chemical Name:
3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile

Smiles:
N#CCCc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00HGYM

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Mdl Number:
MFCD18383839

Molecular Formula:
C16H22BNO3

Molecular Weight:
287.16177999999996

Chemical Name:
2,3,4,5-Tetrahydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-2-benzazepin-1-one

Smiles:
O=C1NCCCc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00HGYN

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Mdl Number:
MFCD18073254

Molecular Formula:
C15H20BNO4

Molecular Weight:
289.1346

Chemical Name:
1,4-Benzoxazepin-5(2h)-one, 3,4-dihydro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
O=C1NCCOc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C