CS-0099923

Potassium trifluoro(prop-1-yn-1-yl)borate

Manufacturer: ChemScene

CAS Number: 1500106-31-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0099923-250mg In Stock ₹ 17,283.12
1g CS-0099923-1g In Stock ₹ 42,951.12

CS-0099923 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

95%

MDL No

MFCD17015288

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃BF₃-

Molecular Weight

106.86

Synonyms

Potassium propynyltrifluoroborate

SMILES

F[B-](F)(C#CC)F

Tpsa

0

Logp

1.3963

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03715
1500106-31-9 | POTASSIUM PROPYNYLTRIFLUOROBORATE
A2B Chem ₹ 20,876.64

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099923

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Purity:
95%

MDL No:
MFCD17015288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃BF₃-

Molecular Weight:
106.86

Synonyms:
Potassium propynyltrifluoroborate

SMILES:
F[B-](F)(C#CC)F

Tpsa:
0

Logp:
1.3963

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0099924

--


Purity:
95+%

MDL No:
MFCD01935998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
1-(5-Methylisoxazol-4-yl)ethanone

SMILES:
CC1=C(C(C)=O)C=NO1

Tpsa:
43.1

Logp:
1.18562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099925

--


Purity:
95+%

MDL No:
MFCD00548461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
Ethanone, 1-(2-amino-6-benzothiazolyl)- (9CI)

SMILES:
NC1=NC2=CC=C(C(C)=O)C=C2S1

Tpsa:
55.98

Logp:
2.0811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099926

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
2-aMino-4,6-dichloro-3-cyanopyridine

SMILES:
N#CC1=C(Cl)C=C(Cl)N=C1N

Tpsa:
62.7

Logp:
1.84228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0