CS-0866044

Trifluoro((2S)-2-phenylcyclopropyl)borate potassium

Manufacturer: ChemScene

CAS Number: 1204649-04-6

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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

C₉H₉BF₃K

Molecular Weight

224.07

Synonyms

None

SMILES

F[B-](F)(C1C[C@@H]1C2=CC=CC=C2)F.[K+]

Tpsa

0

Logp

0.3955

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL37207
1204649-04-6 | potassium trifluoro[(1S,2S)-2-phenylcyclopropyl]boranuide
A2B Chem ₹ 76,233.96 - ₹ 7,84,585.20

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0866044

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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:
C₉H₉BF₃K

Molecular Weight:
224.07

Synonyms:
None

SMILES:
F[B-](F)(C1C[C@@H]1C2=CC=CC=C2)F.[K+]

Tpsa:
0

Logp:
0.3955

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC([C@H](O)C)=C1

Tpsa:
46.53

Logp:
1.5265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₂O

Molecular Weight:
176.55

Synonyms:
None

SMILES:
O=C(F)C1=CC=C(F)C(Cl)=C1

Tpsa:
17.07

Logp:
2.5888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₃FO

Molecular Weight:
227.45

Synonyms:
None

SMILES:
O=C(F)C1=C(Cl)C=C(Cl)C=C1Cl

Tpsa:
17.07

Logp:
3.7565

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1