CS-0493851

Potassium (3-oxabicyclo[4.1.0]Heptan-6-yl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 2374786-94-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0493851-100mg In Stock ₹ 24,897.96
250mg CS-0493851-250mg In Stock ₹ 41,667.72
1g CS-0493851-1g In Stock ₹ 1,03,698.72

CS-0493851 - 100mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

98%

MDL No

MFCD32670654

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BF₃KO

Molecular Weight

204.04

Synonyms

Potassium; trifluoro(3-oxabicyclo[4.1.0]heptan-6-yl)boranuide

SMILES

[K+].O1CC2C([B-](F)(F)F)(CC1)C2

Tpsa

9.23

Logp

-0.9816

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0493851

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Purity:
98%

MDL No:
MFCD32670654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BF₃KO

Molecular Weight:
204.04

Synonyms:
Potassium; trifluoro(3-oxabicyclo[4.1.0]heptan-6-yl)boranuide

SMILES:
[K+].O1CC2C([B-](F)(F)F)(CC1)C2

Tpsa:
9.23

Logp:
-0.9816

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
N#CC1(CCC1)C2C(C(O)=O)=C(Cl)C=CC=2

Tpsa:
61.09

Logp:
2.98348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO

Molecular Weight:
214.66

Synonyms:
None

SMILES:
OCC1C(=CC=CC=1Cl)C2(F)CCC2

Tpsa:
20.23

Logp:
3.181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO₂

Molecular Weight:
214.62

Synonyms:
None

SMILES:
OC(=O)C1C(=CC=C(F)C=1Cl)C2CC2

Tpsa:
37.3

Logp:
3.0547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2