CS-0169451

Potassium (2R,3R)-3-(ethoxycarbonyl)oxirane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 84518-79-6

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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

C₆H₇KO₅

Molecular Weight

198.22

Synonyms

None

SMILES

O=C([C@@H]1O[C@H]1C(O[K])=O)OCC

Tpsa

65.13

Logp

-1.0564

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0169451

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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:
C₆H₇KO₅

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C([C@@H]1O[C@H]1C(O[K])=O)OCC

Tpsa:
65.13

Logp:
-1.0564

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0169452

--


Purity:
98%

MDL No:
MFCD32068467

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄BF₄KO

Molecular Weight:
218.00

Synonyms:
trifluoro(2-fluoro-6-hydroxyphenyl)borate potassium(I)

SMILES:
OC1=C([B-](F)(F)F)C(F)=CC=C1.[K+]

Tpsa:
20.23

Logp:
-1.4103

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0169453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀F₂O₂Si

Molecular Weight:
226.34

Synonyms:
None

SMILES:
OCC(F)(F)CO[Si](C)(C(C)(C)C)C

Tpsa:
29.46

Logp:
2.6358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0169454

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BF₂O₃

Molecular Weight:
173.91

Synonyms:
B-(2,3-Difluoro-6-hydroxyphenyl)boronic acid

SMILES:
OB(C1=C(O)C=CC(F)=C1F)O

Tpsa:
60.69

Logp:
-0.6498

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1