CS-0667161

3-Ethoxy-2,2-difluoro-3-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 54404-52-3

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

Purity

98%

MDL No

MFCD27925145

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₂O₄

Molecular Weight

168.10

Synonyms

None

SMILES

CCOC(=O)C(C(=O)O)(F)F

Tpsa

63.6

Logp

0.2694

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX47687
54404-52-3 | 3-ethoxy-2,2-difluoro-3-oxopropanoic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667161

--


Purity:
98%

MDL No:
MFCD27925145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂O₄

Molecular Weight:
168.10

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)O)(F)F

Tpsa:
63.6

Logp:
0.2694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667162

--


Purity:
98%

MDL No:
MFCD01707504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
CC(C1=CC(=CC=C1)O)N(C)C.Cl

Tpsa:
23.47

Logp:
2.4366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667163

--


Purity:
98%

MDL No:
MFCD11110433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃

Molecular Weight:
119.12

Synonyms:
None

SMILES:
C1=CNC2=C1N=NC=C2

Tpsa:
41.57

Logp:
0.9579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667164

--


Purity:
98%

MDL No:
MFCD12407149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₃₉NO₉

Molecular Weight:
689.75

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)[N+]([O-])=O)OC(O[C@@H]([C@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)[C@H](OCC5=CC=CC=C5)[C@H]2OCC6=CC=CC=C6

Tpsa:
115.59

Logp:
7.4495

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
16