CS-0469144

Potassium (5-(difluoromethoxy)pyridin-3-yl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 1953098-33-3

Select a Size

Pack Size SKU Availability Price
1g CS-0469144-1g In Stock ₹ 95,656.08

CS-0469144 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BF₅KNO

Molecular Weight

251.00

Synonyms

None

SMILES

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

Tpsa

22.12

Logp

-1.2586

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0469144

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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:
C₆H₄BF₅KNO

Molecular Weight:
251.00

Synonyms:
None

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

Tpsa:
22.12

Logp:
-1.2586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0469145

--


Purity:
98%

MDL No:
MFCD26127736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
OCC1=CC2=C(C=NC(Cl)=C2)C=C1

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469146

--


Purity:
98%

MDL No:
MFCD26127739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OCC1=CC=CC2=C1C=CN=C2N

Tpsa:
59.14

Logp:
1.3093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469147

--


Purity:
98%

MDL No:
MFCD20040511

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
(1-Amino-7-isoquinolinyl)methanol

SMILES:
OCC1=CC2=C(C=C1)C=CN=C2N

Tpsa:
59.14

Logp:
1.3093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1