CS-0153702

Potassium (2,6-dimethylphenyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 561328-67-4

Select a Size

Pack Size SKU Availability Price
5g CS-0153702-5g In Stock ₹ 10,609.44

CS-0153702 - 5g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

97%

MDL No

MFCD04974103

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BF₃K

Molecular Weight

212.06

Synonyms

Potassium 2,6-dimethylphenyltrifluoroborate

SMILES

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

Tpsa

0

Logp

-0.63816

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG19387
561328-67-4 | Potassium 2,6-dimethylphenyltrifluoroborate
A2B Chem ₹ 1,711.20 - ₹ 7,529.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0153702

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Purity:
97%

MDL No:
MFCD04974103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₃K

Molecular Weight:
212.06

Synonyms:
Potassium 2,6-dimethylphenyltrifluoroborate

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

Tpsa:
0

Logp:
-0.63816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153703

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO₄S

Molecular Weight:
248.68

Synonyms:
3-methyl-2-sulfuryl chloromethyl benzenecarboxylate

SMILES:
CC1=C(C(=CC=C1)C(=O)OC)S(=O)(=O)Cl

Tpsa:
60.44

Logp:
1.70912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0153704

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Purity:
98%

MDL No:
MFCD00020051

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
Methyl o-Cresotinate

SMILES:
CC1=C(C(=CC=C1)C(=O)OC)O

Tpsa:
46.53

Logp:
1.48722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153705

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Purity:
98%

MDL No:
MFCD11226202

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
2-CHLORO-3-METHYLBENZOIC ACID METHYL ESTER

SMILES:
CC1=C(C(=CC=C1)C(=O)OC)Cl

Tpsa:
26.3

Logp:
2.43502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1