CS-0882688

4-(4-Methoxy-4-oxobutyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2173504-47-5

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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

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

None

SMILES

O=C(C1=CC=C(CCCC(OC)=O)C=C1)O

Tpsa

63.6

Logp

1.8805

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
JQ87024
2173504-47-5 |
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-0882688

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(CCCC(OC)=O)C=C1)O

Tpsa:
63.6

Logp:
1.8805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0882689

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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:
C₆H₃BrClF₂N

Molecular Weight:
242.45

Synonyms:
None

SMILES:
NC1=CC(Br)=C(F)C(F)=C1Cl

Tpsa:
26.02

Logp:
2.9629

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0882690

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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:
C₁₃H₁₆ClNO₅S

Molecular Weight:
333.79

Synonyms:
None

SMILES:
O=C(N1CCOC2=CC=C(S(=O)(Cl)=O)C=C12)OC(C)(C)C

Tpsa:
72.91

Logp:
2.748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882691

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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:
C₇H₂BrClF₂N₂S

Molecular Weight:
299.52

Synonyms:
None

SMILES:
NC1=NC2=C(Cl)C(F)=C(F)C(Br)=C2S1

Tpsa:
38.91

Logp:
3.5726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0