CS-0778711

Potassium trifluoro(2-methylallyl)borate

Manufacturer: ChemScene

CAS Number: 1499174-62-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0778711-250mg In Stock ₹ 13,005.12
1g CS-0778711-1g In Stock ₹ 30,117.12

CS-0778711 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD31556497

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇BF₃K

Molecular Weight

162.00

Synonyms

None

SMILES

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

Tpsa

0

Logp

-0.5861

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08204
1499174-62-7 | potassium trifluoro(2-methylprop-2-en-1-yl)boranuide
A2B Chem ₹ 14,973.00 - ₹ 33,368.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778711

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Purity:
98%

MDL No:
MFCD31556497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BF₃K

Molecular Weight:
162.00

Synonyms:
None

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

Tpsa:
0

Logp:
-0.5861

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778712

--


Purity:
98%

MDL No:
MFCD31556504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CCNC(=O)C1=CC(=CC(=C1)F)N

Tpsa:
55.12

Logp:
1.1576

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0778713

--


Purity:
98%

MDL No:
MFCD31556512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1)N)C(=O)NC(C)C

Tpsa:
64.35

Logp:
1.8057

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0778714

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Purity:
98%

MDL No:
MFCD31455177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₃

Molecular Weight:
226.62

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC(=C1)Cl)N=C(O2)N

Tpsa:
78.35

Logp:
1.85

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1