CS-1102242

8-(tert-Butoxy)-2,2-difluoro-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 3038465-88-9

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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

C₁₂H₂₀F₂O₄

Molecular Weight

266.28

Synonyms

None

SMILES

O=C(O)C(F)(F)CCCCCC(OC(C)(C)C)=O

Tpsa

63.6

Logp

2.9985

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1102242

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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:
C₁₂H₂₀F₂O₄

Molecular Weight:
266.28

Synonyms:
None

SMILES:
O=C(O)C(F)(F)CCCCCC(OC(C)(C)C)=O

Tpsa:
63.6

Logp:
2.9985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1102243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈F₂N₂O₂

Molecular Weight:
344.36

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)[C@H](N)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
55.56

Logp:
3.2137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₂

Molecular Weight:
320.39

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])[C@@]([C@@H]2N)([H])C1)OCC3C4=CC=CC=C4C5=CC=CC=C53

Tpsa:
55.56

Logp:
2.8244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂LiO₄

Molecular Weight:
230.13

Synonyms:
None

SMILES:
O=C([O-])C(F)(F)CCC(OC(C)(C)C)=O.[Li+]

Tpsa:
66.43

Logp:
-2.5025

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4