CS-0471995

Potassium (1-cyclopropylvinyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 1978375-79-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0471995-50mg In Stock ₹ 43,877.00

CS-0471995 - 50mg

₹ 43,877.00

In Stock

Quantity

1

Base Price: ₹ 43,877.00

GST (18%): ₹ 7,897.86

Total Price: ₹ 51,774.86

Purity

98%

MDL No

MFCD32663384

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BF₃K

Molecular Weight

174.01

Synonyms

None

SMILES

[K+].C=C([B-](F)(F)F)C1CC1

Tpsa

0

Logp

-0.6568

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB42366
1978375-79-9 | Potassium(1-cyclopropylethenyl)trifluoroboranuide
A2B Chem ₹ 76,362.00

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-0471995

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Purity:
98%

MDL No:
MFCD32663384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BF₃K

Molecular Weight:
174.01

Synonyms:
None

SMILES:
[K+].C=C([B-](F)(F)F)C1CC1

Tpsa:
0

Logp:
-0.6568

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₂

Molecular Weight:
265.32

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@H]2[C@H](C(O)=O)CN(C(C)(C)C)C2

Tpsa:
40.54

Logp:
2.7242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)[C@H]2[C@H](C(O)=O)CN(C(C)(C)C)C2

Tpsa:
40.54

Logp:
2.89352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₄N₂O₃

Molecular Weight:
338.48

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@@H](CN1)N(C(=O)C(C)(C)C)C2CCC(C)(C)CC2

Tpsa:
58.64

Logp:
2.7334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3