CS-0784194

(E)-1-(2,4-Dihydroxy-3,5-dimethylphenyl)hex-4-en-1-one

Manufacturer: ChemScene

CAS Number: 79950-82-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

None

SMILES

C/C=C/CCC(C1=CC(C)=C(O)C(C)=C1O)=O

Tpsa

57.53

Logp

3.25364

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH50548
79950-82-6 | DIHYDROSORBICILLIN
A2B Chem --

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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-0784194

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C/C=C/CCC(C1=CC(C)=C(O)C(C)=C1O)=O

Tpsa:
57.53

Logp:
3.25364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0784195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₄

Molecular Weight:
194.14

Synonyms:
None

SMILES:
N#CCC1=CC(O)=C(O)C=C1[N+]([O-])=O

Tpsa:
107.39

Logp:
1.07208

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0784196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₃

Molecular Weight:
221.04

Synonyms:
None

SMILES:
O=CC1=C(O)C(OC)=CC(Cl)=C1Cl

Tpsa:
46.53

Logp:
2.5201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
O[C@@H](C(F)(F)F)[C@@H]1NCCC1

Tpsa:
32.26

Logp:
0.6616

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1