CS-0210556

potassium trifluoro((methylthio)methyl)borate

Manufacturer: ChemScene

CAS Number: 2144763-01-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0210556-250mg In Stock ₹ 5,475.84
1g CS-0210556-1g In Stock ₹ 14,031.84
5g CS-0210556-5g In Stock ₹ 55,956.24

CS-0210556 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD11505941

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₅BF₃KS

Molecular Weight

168.03

Synonyms

Potassium trifluoro[(methylsulfanyl)methyl]borate(1-)

SMILES

[F-][B+3]([F-])([CH2-]SC)[F-].[K+]

Tpsa

0

Logp

-4.0355

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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+P364-P405-P501

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Img

ChemScene

CS-0210556

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Purity:
98%

MDL No:
MFCD11505941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₅BF₃KS

Molecular Weight:
168.03

Synonyms:
Potassium trifluoro[(methylsulfanyl)methyl]borate(1-)

SMILES:
[F-][B+3]([F-])([CH2-]SC)[F-].[K+]

Tpsa:
0

Logp:
-4.0355

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210557

--


Purity:
97%

MDL No:
MFCD22192327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₂O₃

Molecular Weight:
214.18

Synonyms:
5-(4-Cyanophenyl)-1,2-oxazole-3-carboxylic acid

SMILES:
C1=C(C=CC(=C1)C2=CC(=NO2)C(=O)O)C#N

Tpsa:
87.12

Logp:
1.91148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210558

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Purity:
96%

MDL No:
MFCD19441791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFN₂O₂

Molecular Weight:
235.01

Synonyms:
3-Amino-5-bromo-2-fluoronitrobenzene

SMILES:
NC1=CC(Br)=CC([N+]([O-])=O)=C1F

Tpsa:
69.16

Logp:
2.0786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210559

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Purity:
98%

MDL No:
MFCD22199347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
OCC1=CC2=C(C=C1)C(Br)=CN2

Tpsa:
36.02

Logp:
2.4227

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1