CS-W009478

Potassium trifluoro(4-(methoxycarbonyl)phenyl)borate

Manufacturer: ChemScene

CAS Number: 705254-34-8

Select a Size

Pack Size SKU Availability Price
5g CS-W009478-5g In Stock ₹ 5,732.52
10g CS-W009478-10g In Stock ₹ 11,122.80
25g CS-W009478-25g In Stock ₹ 19,849.92

CS-W009478 - 5g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD04115741

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BF₃KO₂

Molecular Weight

242.05

Synonyms

Potassium 4-(methoxycarbonyl)phenyltrifluoroborate

SMILES

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

Tpsa

26.3

Logp

-1.4684

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W009478

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Purity:
98%

MDL No:
MFCD04115741

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BF₃KO₂

Molecular Weight:
242.05

Synonyms:
Potassium 4-(methoxycarbonyl)phenyltrifluoroborate

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

Tpsa:
26.3

Logp:
-1.4684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W009479

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Purity:
96%

MDL No:
MFCD00013004

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉ClN₂O₄S

Molecular Weight:
240.66

Synonyms:
2-Chloro-p-phenylenediamine sulfate

SMILES:
NC1=CC=C(N)C=C1Cl.O=S(O)(O)=O

Tpsa:
126.64

Logp:
0.8516

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-W009480

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Purity:
96%

MDL No:
MFCD00001210

Storage:
4°C

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

Molecular Formula:
C₁₄H₈O₄

Molecular Weight:
240.21

Synonyms:
9,10-Anthracenedione, 1,5-dihydroxy-

SMILES:
O=C1C2=C(C(O)=CC=C2)C(C3=CC=CC(O)=C13)=O

Tpsa:
74.6

Logp:
1.8732

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W009481

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Purity:
98%

MDL No:
MFCD00044630

Storage:
4°C

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

Molecular Formula:
C₆H₃F₂I

Molecular Weight:
239.99

Synonyms:
3,4-DIFLUOROIODOBENZENE

SMILES:
IC1=CC=C(F)C(F)=C1

Tpsa:
0

Logp:
2.5694

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0