CS-0878114

Potassium (e)-trifluoro(3-phenylprop-1-en-1-yl)borate

Manufacturer: ChemScene

CAS Number: 1005201-59-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0878114-250mg In Stock ₹ 5,963.00
1g CS-0878114-1g In Stock ₹ 14,863.00
5g CS-0878114-5g In Stock ₹ 56,070.00

CS-0878114 - 250mg

₹ 5,963.00

In Stock

Quantity

1

Base Price: ₹ 5,963.00

GST (18%): ₹ 1,073.34

Total Price: ₹ 7,036.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BF₃K

Molecular Weight

224.07

Synonyms

None

SMILES

[B-](/C=C/CC1=CC=CC=C1)(F)(F)F.[K+]

Tpsa

0

Logp

0.1759

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA02682
1005201-59-1 | Borate(1-), trifluoro[(1E)-3-phenyl-1-propen-1-yl]-, potassium (1:1), (T-4)-
A2B Chem ₹ 16,287.00 - ₹ 61,410.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0878114

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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:
C₉H₉BF₃K

Molecular Weight:
224.07

Synonyms:
None

SMILES:
[B-](/C=C/CC1=CC=CC=C1)(F)(F)F.[K+]

Tpsa:
0

Logp:
0.1759

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂OS₂

Molecular Weight:
284.36

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(S2)C3=NC4=CC=CC=C4S3

Tpsa:
34.89

Logp:
3.6619

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₅

Molecular Weight:
263.21

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C2=CNC(=O)NC2=O

Tpsa:
118.09

Logp:
0.647

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0878117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C#CC2=CC=CC=C2

Tpsa:
37.38

Logp:
2.62472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2