AB51953

1430219-76-3 | Potassium trifluoro(oxetan-3-yl)borate

Manufacturer: A2B Chem

CAS Number: 1430219-76-3

Select a Size

Pack Size SKU Availability Price
100mg AB51953-100mg In Stock ₹ 12,063.96
250mg AB51953-250mg In Stock ₹ 18,737.64
1g AB51953-1g In Stock ₹ 46,116.84
5g AB51953-5g In Stock ₹ 1,84,980.72

AB51953 - 100mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Catalog Number

AB51953

Chemical Name

Potassium trifluoro(oxetan-3-yl)borate

Cas Number

1430219-76-3

Molecular Formula

C3H5BF3KO

Molecular Weight

163.9757

Mdl Number

MFCD24843091

Smiles

F[B-](C1COC1)(F)F.[K+]

Other Options

Image Product Name Manufacturer Price Range
50-193-5641
Chemscene AbaChemscene,Potassium trifluoro(oxetan-3-yl)borate,1430219-76-3,Formula:C3H5BF3KO,M. Wt. 163.98,>95.0%
Chemscene ₹ 69,474.72
AR003A3H
Potassium trifluoro(oxetan-3-yl)borate
Aaron Chemicals LLC ₹ 5,561.40 - ₹ 1,26,714.36
CS-W018996
Potassium trifluoro(oxetan-3-yl)borate
ChemScene ₹ 10,352.76 - ₹ 1,22,350.80

Compare Similar Items

Show Difference

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A2B Chem

AB51953

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Catalog Number:
AB51953

Chemical Name:
Potassium trifluoro(oxetan-3-yl)borate

Cas Number:
1430219-76-3

Molecular Formula:
C3H5BF3KO

Molecular Weight:
163.9757

Mdl Number:
MFCD24843091

Smiles:
F[B-](C1COC1)(F)F.[K+]

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A2B Chem

AB51954

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Catalog Number:
AB51954

Chemical Name:
(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride

Cas Number:
601515-79-1

Molecular Formula:
C5H10ClNO

Molecular Weight:
135.592

Mdl Number:
MFCD01321291

Smiles:
C1O[C@@H]2C[C@H]1NC2.Cl

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A2B Chem

AB51955

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Catalog Number:
AB51955

Chemical Name:
3-[2-(Methylamino)ethyl]-1H-indol-4-ol

Cas Number:
28363-70-4

Molecular Formula:
C11H14N2O

Molecular Weight:
190.2417

Mdl Number:
MFCD20662245

Smiles:
CNCCc1c[nH]c2c1c(O)ccc2

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A2B Chem

AB51956

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Catalog Number:
AB51956

Chemical Name:
6,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde

Cas Number:
623565-37-7

Molecular Formula:
C10H14N2O

Molecular Weight:
178.231

Mdl Number:
__

Smiles:
O=Cc1cnc2n1CC(C)(C)CC2