CS-0878176

(R)-Mono-ethyl 3-acetoxyglutarate

Manufacturer: ChemScene

CAS Number: 113036-11-6

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Purity

98%

MDL No

MFCD00171358

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₆

Molecular Weight

218.20

Synonyms

None

SMILES

CCOC(C[C@H](OC(C)=O)CC(O)=O)=O

Tpsa

89.9

Logp

0.346

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE18377
113036-11-6 | MONO-ETHYL (R)-3-ACETOXYGLUTARATE
A2B Chem --

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-0878176

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Purity:
98%

MDL No:
MFCD00171358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₆

Molecular Weight:
218.20

Synonyms:
None

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

Tpsa:
89.9

Logp:
0.346

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0878178

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₅

Molecular Weight:
285.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C1=C(C=C(C=C1)O)F)C(=O)O

Tpsa:
95.86

Logp:
2.1817

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0878179

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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:
C₈H₆ClF₃O₄S

Molecular Weight:
290.64

Synonyms:
None

SMILES:
O=S(=O)(OC1=CC=C(OC)C=C1Cl)C(F)(F)F

Tpsa:
43.37

Logp:
2.7075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₆IO

Molecular Weight:
368.01

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)I)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
4.055

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1