AR00AQQ8

Potassium 3-thiophenetrifluoroborate

Manufacturer: Aaron Chemicals LLC

CAS Number: 192863-37-9

Select a Size

Pack Size SKU Availability Price
100mg AR00AQQ8-100mg In Stock ₹ 445.00
250mg AR00AQQ8-250mg In Stock ₹ 623.00
1g AR00AQQ8-1g In Stock ₹ 1,068.00
5g AR00AQQ8-5g In Stock ₹ 4,005.00
10g AR00AQQ8-10g In Stock ₹ 7,476.00
25g AR00AQQ8-25g In Stock ₹ 15,219.00

AR00AQQ8 - 100mg

₹ 445.00

In Stock

Quantity

1

Base Price: ₹ 445.00

GST (18%): ₹ 80.10

Total Price: ₹ 525.10

Mdl Number

MFCD03701626

Molecular Formula

C4H3BF3KS

Molecular Weight

190.0361296

Chemical Name

Potassium 3-thiophenetrifluoroborate

Smiles

[F-][B+3]([C-]1=CSC=C1)([F-])[F-].[K+]

Other Options

Image Product Name Manufacturer Price Range
CS-0155514
Potassium trifluoro(thiophen-3-yl)borate
ChemScene ₹ 2,937.00 - ₹ 14,418.00
AF00100
192863-37-9 | Potassium trifluoro(thiophen-3-yl)borate
A2B Chem ₹ 979.00 - ₹ 29,815.00

Related Products

Img

Aaron Chemicals LLC

AR00BYEQ

--

Img

Aaron Chemicals LLC

AR008B9V

--

Img

Aaron Chemicals LLC

AR009ES3

--

Img

Aaron Chemicals LLC

AR00BCP8

--

Img

Aaron Chemicals LLC

AR008HDY

--

Img

Aaron Chemicals LLC

AR00974M

--

Img

Aaron Chemicals LLC

AR00911L

--

Img

Aaron Chemicals LLC

AR00DCU6

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00AQQ8

--


Mdl Number:
MFCD03701626

Molecular Formula:
C4H3BF3KS

Molecular Weight:
190.0361296

Chemical Name:
Potassium 3-thiophenetrifluoroborate

Smiles:
[F-][B+3]([C-]1=CSC=C1)([F-])[F-].[K+]

Img

Aaron Chemicals LLC

AR00AQQA

--


Mdl Number:
MFCD04971930

Molecular Formula:
C5H4BrClN2

Molecular Weight:
207.4557

Chemical Name:
3-Amino-6-bromo-2-chloropyridine

Smiles:
Brc1ccc(c(n1)Cl)N

Img

Aaron Chemicals LLC

AR00AQQV

--


Mdl Number:
MFCD03840803

Molecular Formula:
C4H7N3O

Molecular Weight:
113.1179

Chemical Name:
2H-1,2,3-TRIAZOLE-2-ETHANOL

Smiles:
OCCn1nccn1

Img

Aaron Chemicals LLC

AR00AQR3

--


Mdl Number:
MFCD00017343

Molecular Formula:
C10H10O2

Molecular Weight:
162.1852

Chemical Name:
4-Methoxycinnamaldehyde

Smiles:
COc1ccc(cc1)C=CC=O