CS-0693887

(S)-3-Methoxy-2-methyl-3-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 111103-66-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₄

Molecular Weight

132.11

Synonyms

None

SMILES

COC([C@@H](C)C(O)=O)=O

Tpsa

63.6

Logp

-0.1199

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0693887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
None

SMILES:
COC([C@@H](C)C(O)=O)=O

Tpsa:
63.6

Logp:
-0.1199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₅NO₂

Molecular Weight:
320.01

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=NC(Br)=C(C(F)(F)F)C=C1

Tpsa:
50.19

Logp:
3.0393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HClF₅NO₂S

Molecular Weight:
281.59

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=C(Cl)SC(C(F)(F)F)=N1

Tpsa:
50.19

Logp:
2.9917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NO₂S

Molecular Weight:
241.64

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)C1=CSC(Cl)=N1

Tpsa:
39.19

Logp:
2.4514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3