CS-0835075

3-(4-((1-Ethoxy-2-methyl-1-oxopropan-2-yl)oxy)-3,5-dimethylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2760128-89-8

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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

C₁₇H₂₄O₅

Molecular Weight

308.37

Synonyms

None

SMILES

O=C(O)CCC1=CC(C)=C(OC(C)(C)C(OCC)=O)C(C)=C1

Tpsa

72.83

Logp

3.04114

H Acceptors

4

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-0835075

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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:
C₁₇H₂₄O₅

Molecular Weight:
308.37

Synonyms:
None

SMILES:
O=C(O)CCC1=CC(C)=C(OC(C)(C)C(OCC)=O)C(C)=C1

Tpsa:
72.83

Logp:
3.04114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0835076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C(N1C[C@@H](NC)[C@H](O)CC1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.5761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0835077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrO₄

Molecular Weight:
357.24

Synonyms:
None

SMILES:
CC(C)(OC1=C(C)C=C(C(CBr)=O)C=C1C)C(OCC)=O

Tpsa:
52.6

Logp:
3.60154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0835078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC(C)(OC1=C(C)C=C(O)C=C1C)C(OCC)=O

Tpsa:
55.76

Logp:
2.72954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4