CS-0685704

Potassium trifluoro(2-fluoro-3-isopropoxyphenyl)borate

Manufacturer: ChemScene

CAS Number: 1073468-36-6

Select a Size

Pack Size SKU Availability Price
5g CS-0685704-5g In Stock ₹ 69,988.08

CS-0685704 - 5g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BF₄KO

Molecular Weight

260.08

Synonyms

None

SMILES

[B-](C1=C(C(=CC=C1)OC(C)C)F)(F)(F)F.[K+]

Tpsa

9.23

Logp

-0.3287

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB78467
1073468-36-6 | Potassium (2-fluoro-3-isopropoxyphenyl)trifluoroborate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685704

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BF₄KO

Molecular Weight:
260.08

Synonyms:
None

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

Tpsa:
9.23

Logp:
-0.3287

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685705

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO₄

Molecular Weight:
368.22

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(NC2=C1C=CC=C2Br)C(=O)OCC

Tpsa:
68.39

Logp:
3.6028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0685706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)C(=O)OC)OCC2=CC=CC=C2

Tpsa:
64.63

Logp:
3.0106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0685707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
None

SMILES:
CCOC1=NC(=C(N1)Br)C=O

Tpsa:
54.98

Logp:
1.3834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3