CS-1030537

2,2-Difluoro-4-methyl-3-oxopentanoic acid, potassium salt

Manufacturer: ChemScene

CAS Number: 1803596-28-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂KO₃

Molecular Weight

205.22

Synonyms

None

SMILES

[K].O=C(O)C(F)(F)C(=O)C(C)C

Tpsa

54.37

Logp

0.5506

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW04091
1803596-28-2 | Potassium 2,2-difluoro-4-methyl-3-oxopentanoate
A2B Chem ₹ 57,068.52 - ₹ 6,58,640.88

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

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Img

ChemScene

CS-1030537

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂KO₃

Molecular Weight:
205.22

Synonyms:
None

SMILES:
[K].O=C(O)C(F)(F)C(=O)C(C)C

Tpsa:
54.37

Logp:
0.5506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNOS

Molecular Weight:
219.73

Synonyms:
None

SMILES:
Cl.O1CCC=2SC=CC2C1C(N)C

Tpsa:
35.25

Logp:
2.1309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030539

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂O₃

Molecular Weight:
320.77

Synonyms:
None

SMILES:
Cl.O=C(OCC)C=1C=CC=C(C1)NC(=O)C=2C=CC=C(N)C2

Tpsa:
81.42

Logp:
3.1196

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1030540

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄BrN₃

Molecular Weight:
208.10

Synonyms:
None

SMILES:
Br.N1=C(N)NCC(C)(C)C1

Tpsa:
50.41

Logp:
0.5084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0