AR01KL89

2-(3-Bromo-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: Aaron Chemicals LLC

CAS Number: 1646842-16-1

Select a Size

Pack Size SKU Availability Price
100mg AR01KL89-100mg In Stock ₹ 1,283.40
250mg AR01KL89-250mg In Stock ₹ 2,909.04
1g AR01KL89-1g In Stock ₹ 11,550.60

AR01KL89 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Mdl Number

MFCD28806018

Molecular Formula

C12H15BBrFO2

Molecular Weight

300.9597

Chemical Name

2-(3-Bromo-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles

Fc1ccc(cc1Br)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-213-3907
eMolecules​ 2-(3-Bromo-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 1646842-16-1 | MFCD28806018 | 250mg
eMolecules​ ₹ 5,044.62
CS-0173897
2-(3-Bromo-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 1,454.52 - ₹ 59,549.76
BA39149
1646842-16-1 | 2-(3-bromo-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 1,026.72 - ₹ 2,310.12

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01KL89

--


Mdl Number:
MFCD28806018

Molecular Formula:
C12H15BBrFO2

Molecular Weight:
300.9597

Chemical Name:
2-(3-Bromo-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles:
Fc1ccc(cc1Br)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01KL8E

--


Mdl Number:
MFCD18651346

Molecular Formula:
C10H12FNO

Molecular Weight:
181.2068

Chemical Name:
6-Fluoro-8-methylchroman-4-amine

Smiles:
Fc1cc2C(N)CCOc2c(c1)C

Img

Aaron Chemicals LLC

AR01KL8M

--


Mdl Number:
MFCD12172992

Molecular Formula:
C26H30N2O3

Molecular Weight:
418.528

Chemical Name:
4,6-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan

Smiles:
CC([C@H]1COC(=N1)c1cccc2c1oc1c2cccc1C1=N[C@H](CO1)C(C)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01KL8V

--


Mdl Number:
-

Molecular Formula:
C25H26N2O2

Molecular Weight:
386.4861

Chemical Name:
(3AR,3a'R,8aS,8a'S)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

Smiles:
CCC(C1=N[C@H]2[C@@H](O1)Cc1c2cccc1)(C1=N[C@H]2[C@@H](O1)Cc1c2cccc1)CC