CS-0458432

3-Oxotetradecanoic acid

Manufacturer: ChemScene

CAS Number: 88222-72-4

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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

C₁₄H₂₆O₃

Molecular Weight

242.35

Synonyms

3-Oxomyristic acid

SMILES

CCCCCCCCCCCC(CC(O)=O)=O

Tpsa

54.37

Logp

3.9511

H Acceptors

2

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AC03591
88222-72-4 | Tetradecanoic acid, 3-oxo-
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-0458432

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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:
C₁₄H₂₆O₃

Molecular Weight:
242.35

Synonyms:
3-Oxomyristic acid

SMILES:
CCCCCCCCCCCC(CC(O)=O)=O

Tpsa:
54.37

Logp:
3.9511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0458433

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
(1S,2R)-2-Benzylamino-1-cyclohexanol

SMILES:
O[C@@H]1[C@H](NCC2=CC=CC=C2)CCCC1

Tpsa:
32.26

Logp:
2.0797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458434

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
(1R,2S)-2-BenzylaMino-1-cyclohexanol

SMILES:
O[C@H]1[C@@H](NCC2=CC=CC=C2)CCCC1

Tpsa:
32.26

Logp:
2.0797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458435

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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:
C₆H₁₀F₃NO₂

Molecular Weight:
185.14

Synonyms:
(R)-ETHYL 3-AMINO-4,4,4-TRIFLUOROBUTANOATE HCL

SMILES:
O=C(OCC)C[C@@H](N)C(F)(F)F

Tpsa:
52.32

Logp:
0.8292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3