CS-0850444

4-[4-(1,1-Dimethylethoxy)-4-oxobutoxy]benzeneacetic acid

Manufacturer: ChemScene

CAS Number: 1974294-90-0

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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

C₁₆H₂₂O₅

Molecular Weight

294.34

Synonyms

None

SMILES

O=C(O)CC1=CC=C(OCCCC(OC(C)(C)C)=O)C=C1

Tpsa

72.83

Logp

2.8144

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-0850444

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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:
C₁₆H₂₂O₅

Molecular Weight:
294.34

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(OCCCC(OC(C)(C)C)=O)C=C1

Tpsa:
72.83

Logp:
2.8144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0850446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O₄

Molecular Weight:
337.13

Synonyms:
None

SMILES:
O=C1N([C@@H](CC2)C(NC2=O)=O)C(C3=C1C=CC(Br)=C3)=O

Tpsa:
83.55

Logp:
0.8503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂N₂O₄

Molecular Weight:
294.21

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C(F)=CC=C3F)=O

Tpsa:
83.55

Logp:
0.366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850452

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₉FN₂O₄

Molecular Weight:
276.22

Synonyms:
None

SMILES:
O=C1N([C@@H](CC2)C(NC2=O)=O)C(C3=C1C=CC=C3F)=O

Tpsa:
83.55

Logp:
0.2269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1