CS-0514106

Potassium trifluoro(furan-3-yl)borate

Manufacturer: ChemScene

CAS Number: 561328-68-5

Select a Size

Pack Size SKU Availability Price
1g CS-0514106-1g In Stock ₹ 18,224.28
5g CS-0514106-5g In Stock ₹ 61,945.44
10g CS-0514106-10g In Stock ₹ 1,02,928.68
25g CS-0514106-25g In Stock ₹ 1,85,237.40

CS-0514106 - 1g

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃BF₃KO

Molecular Weight

173.97

Synonyms

Potassium (furan-3-yl)trifluoroboranuide

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0514106

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₃BF₃KO

Molecular Weight:
173.97

Synonyms:
Potassium (furan-3-yl)trifluoroboranuide

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0514108

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇BF₃KO₂

Molecular Weight:
242.04

Synonyms:
potassium (3-(methoxycarbonyl)phenyl)trifluoroborate

SMILES:
O=C(C1=CC=C[C-]([B+3]([F-])([F-])[F-])=C1)OC.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0514110

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
Propanedioic acid, 2-(3-butyn-1-yl)-, 1,3-dimethyl ester

SMILES:
O=C(OC)C(CCC#C)C(OC)=O

Tpsa:
52.6

Logp:
0.362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0514111

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃ClN₂O₂S

Molecular Weight:
214.63

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(SC=N2)C2=C1Cl)[O-]

Tpsa:
56.03

Logp:
2.8579

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1