CS-1031108

2-(Ethylthio)-2,2-difluoroacetic acid, potassium salt

Manufacturer: ChemScene

CAS Number: 1803607-94-4

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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

C₄H₆F₂KO₂S

Molecular Weight

195.25

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.0361

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW09831
1803607-94-4 | potassium 2-(ethylsulfanyl)-2,2-difluoroacetate
A2B Chem ₹ 1,12,083.60 - ₹ 3,02,369.04

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-1031108

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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:
C₄H₆F₂KO₂S

Molecular Weight:
195.25

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.0361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃

Molecular Weight:
251.76

Synonyms:
None

SMILES:
Cl.N1=CC(N)=C(N1C2=CC=C(C=C2)C)CCC

Tpsa:
43.84

Logp:
3.13722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031110

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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:
C₉H₁₈Br₂N₂

Molecular Weight:
314.06

Synonyms:
None

SMILES:
Br.BrCCN1CCN(CC1)C2CC2

Tpsa:
6.48

Logp:
1.7392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1031111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃N₃O

Molecular Weight:
293.67

Synonyms:
None

SMILES:
Cl.FC(F)(F)CC1=NOC(=N1)C=2C=CC=C(C2)CN

Tpsa:
64.94

Logp:
2.7219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3