CS-0196770

Potassium (2-ethoxyethyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 1408168-71-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0196770-100mg In Stock ₹ 6,331.44
250mg CS-0196770-250mg In Stock ₹ 9,839.40
1g CS-0196770-1g In Stock ₹ 26,865.84

CS-0196770 - 100mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

94%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉BF₃KO

Molecular Weight

180.02

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

-1.1257

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE64968
1408168-71-7 | Potassium (2-ethoxyethyl)trifluoroborate
A2B Chem ₹ 6,074.76 - ₹ 1,12,596.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0196770

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Purity:
94%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉BF₃KO

Molecular Weight:
180.02

Synonyms:
None

SMILES:
F[B-](F)(CCOCC)F.[K+]

Tpsa:
9.23

Logp:
-1.1257

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0196771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, phenylMethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3C=CC2C3

Tpsa:
29.54

Logp:
2.5835

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196772

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CN1CCC2=CC(=CC=C2C1)[N+](=O)[O-]

Tpsa:
46.38

Logp:
1.5827

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196773

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₄N

Molecular Weight:
243.63

Synonyms:
(1S)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HYDROCHLORIDE

SMILES:
[C@H](C)(C=1C=C(C(=CC1)C(F)(F)F)F)N.[H]Cl

Tpsa:
26.02

Logp:
3.286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1