AR000H1H

Phenol, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1151564-17-8

Select a Size

Pack Size SKU Availability Price
100mg AR000H1H-100mg In Stock ₹ 1,112.28
250mg AR000H1H-250mg In Stock ₹ 1,796.76
1g AR000H1H-1g In Stock ₹ 5,390.28
5g AR000H1H-5g In Stock ₹ 19,251.00
10g AR000H1H-10g In Stock ₹ 32,598.36
25g AR000H1H-25g In Stock ₹ 66,651.24
50g AR000H1H-50g In Stock ₹ 1,18,500.60

AR000H1H - 100mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Mdl Number

MFCD16994269

Molecular Formula

C12H16BClO3

Molecular Weight

254.5176

Chemical Name

Phenol, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles

CC1(C)OB(OC1(C)C)c1cccc(c1Cl)O

Other Options

Image Product Name Manufacturer Price Range
50-219-2402
eMolecules​ 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | 1151564-17-8 | MFCD16994269 | 1g
eMolecules​ ₹ 18,010.38
CS-0144992
2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
ChemScene ₹ 4,534.68 - ₹ 1,49,730.00

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Show Difference

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Aaron Chemicals LLC

AR000H1H

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Mdl Number:
MFCD16994269

Molecular Formula:
C12H16BClO3

Molecular Weight:
254.5176

Chemical Name:
Phenol, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1Cl)O

Img

Aaron Chemicals LLC

AR000H1I

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Mdl Number:
MFCD07782041

Molecular Formula:
C13H18BClO3

Molecular Weight:
268.5442

Chemical Name:
1,3,2-Dioxaborolane, 2-(2-chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-

Smiles:
COc1cccc(c1Cl)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR000H2X

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Mdl Number:
MFCD16659007

Molecular Formula:
C12H19BN2O2

Molecular Weight:
234.10246

Chemical Name:
1H-Pyrazole, 1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
CC1(C)OB(OC1(C)C)c1cnn(c1)C1CC1

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Aaron Chemicals LLC

AR000H36

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Mdl Number:
MFCD00209555

Molecular Formula:
C12H22N2O4

Molecular Weight:
258.3141

Chemical Name:
1-Pyrrolidinecarboxylic acid, 2-[(methoxymethylamino)carbonyl]-, 1,1-dimethylethyl ester, (2S)-

Smiles:
COCNC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C