CS-0568690

Potassium (4-(benzyloxy)-2-ethylphenyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 2412517-49-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅BF₃KO

Molecular Weight

318.18

Synonyms

None

SMILES

F[B-](F)(C1=CC=C(OCC2=CC=CC=C2)C=C1CC)F.[K+]

Tpsa

9.23

Logp

0.8864

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR02K3PV
Borate(1-), [2-ethyl-4-(phenylmethoxy)phenyl]trifluoro-, potassium (1:1), (T-4)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ96071
2412517-49-6 | Borate(1-), [2-ethyl-4-(phenylmethoxy)phenyl]trifluoro-, potassium (1:1), (T-4)-
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-0568690

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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:
C₁₅H₁₅BF₃KO

Molecular Weight:
318.18

Synonyms:
None

SMILES:
F[B-](F)(C1=CC=C(OCC2=CC=CC=C2)C=C1CC)F.[K+]

Tpsa:
9.23

Logp:
0.8864

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0568692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₉N₃O₄

Molecular Weight:
447.53

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)CC3=C(N(CC4=CC=CC=C4)C=N3)C1)OC(C)(C)C

Tpsa:
73.66

Logp:
4.3366

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0568693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO

Molecular Weight:
286.11

Synonyms:
None

SMILES:
CC1(C)C=CC2=CC(I)=CC=C2O1

Tpsa:
9.23

Logp:
3.4754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CN(CC1)CCC1(C2)ON=C2C(O)=O

Tpsa:
62.13

Logp:
0.3117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1