CS-0258679

Potassium 2,3-dihydro-1h-inden-2-yltrifluoroboranuide

Manufacturer: ChemScene

CAS Number: 1557201-10-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0258679-50mg In Stock ₹ 28,919.28
100mg CS-0258679-100mg In Stock ₹ 43,122.24
250mg CS-0258679-250mg In Stock ₹ 61,859.88
500mg CS-0258679-500mg In Stock ₹ 97,538.40
1g CS-0258679-1g In Stock ₹ 1,25,003.16
5g CS-0258679-5g In Stock ₹ 3,62,175.48
10g CS-0258679-10g In Stock ₹ 5,37,145.68

CS-0258679 - 50mg

₹ 28,919.28

In Stock

Quantity

1

Base Price: ₹ 28,919.28

GST (18%): ₹ 5,205.47

Total Price: ₹ 34,124.75

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BF₃K

Molecular Weight

224.07

Synonyms

Potassium 2,3-dihydro-1H-inden-2-yl(trifluoro)borate(1-)

SMILES

F[B-](F)(C1CC2=C(C=CC=C2)C1)F.[K+]

Tpsa

0

Logp

0.0068

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00ASV9
Potassium(2,3-dihydro-1H-inden-2-yl)teifluoroborate
Aaron Chemicals LLC ₹ 30,202.68 - ₹ 1,23,206.40
AF02873
1557201-10-1 | Potassium(2,3-dihydro-1H-inden-2-yl)teifluoroborate
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

Related Products

Img

ChemScene

CS-0334189

--

Img

ChemScene

CS-0459019

--

Img

ChemScene

CS-0445906

--

Img

ChemScene

CS-0469033

--

Img

ChemScene

CS-0468726

--

Img

ChemScene

CS-0440877

--

Img

ChemScene

CS-0342977

--

Img

ChemScene

CS-0456731

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0258679

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BF₃K

Molecular Weight:
224.07

Synonyms:
Potassium 2,3-dihydro-1H-inden-2-yl(trifluoro)borate(1-)

SMILES:
F[B-](F)(C1CC2=C(C=CC=C2)C1)F.[K+]

Tpsa:
0

Logp:
0.0068

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0258680

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
None

SMILES:
O=C(O)C(OC1=CC=C(Cl)C=C1C)C2=CC=CC=C2

Tpsa:
46.53

Logp:
3.85312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0258682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(O)CCC(N1CCOC2=CC=CC=C12)=O

Tpsa:
66.84

Logp:
1.2768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0258683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
Octanoic acid, 2-amino-2-methyl-, ethyl ester

SMILES:
CCCCCCC(C)(N)C(OCC)=O

Tpsa:
52.32

Logp:
2.2373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7