CS-0878478

Potassium trifluoro(6-hydroxynaphthalen-2-yl)borate

Manufacturer: ChemScene

CAS Number: 1015082-76-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0878478-2.5g In Stock ₹ 71,955.96
5g CS-0878478-5g In Stock ₹ 1,06,351.08
10g CS-0878478-10g In Stock ₹ 1,57,601.52

CS-0878478 - 2.5g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BF₃KO

Molecular Weight

250.07

Synonyms

None

SMILES

[K+].[F-][B+3]([F-])([F-])[C-]1=CC=C2C=C(O)C=CC2=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE09646
1015082-76-4 | POTASSIUM 6-HYDROXY-2-NAPHTHALENETRIFLUOROBORATE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0878478

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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:
C₁₀H₇BF₃KO

Molecular Weight:
250.07

Synonyms:
None

SMILES:
[K+].[F-][B+3]([F-])([F-])[C-]1=CC=C2C=C(O)C=CC2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0878479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BN₂O₃

Molecular Weight:
230.03

Synonyms:
None

SMILES:
B(C1=CC(=NN=C1OC)C2=CC=CC=C2)(O)O

Tpsa:
75.47

Logp:
-0.168

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0878480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₅S

Molecular Weight:
248.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)CC(=O)O)F

Tpsa:
80.67

Logp:
0.6926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₅S

Molecular Weight:
262.25

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)CCC(=O)O)F

Tpsa:
80.67

Logp:
1.0827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5