CS-0762086

3-[(E)-3-(2,4-Dichlorophenyl)prop-2-enoyl]-4-hydroxy-6-methylpyran-2-one

Manufacturer: ChemScene

CAS Number: 1141393-10-3

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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

C₁₅H₁₀Cl₂O₄

Molecular Weight

325.14

Synonyms

None

SMILES

CC1=CC(O)=C(C(=O)\C=C\C2=C(Cl)C=C(Cl)C=C2)C(=O)O1

Tpsa

67.51

Logp

3.85672

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0762086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O₄

Molecular Weight:
325.14

Synonyms:
None

SMILES:
CC1=CC(O)=C(C(=O)\C=C\C2=C(Cl)C=C(Cl)C=C2)C(=O)O1

Tpsa:
67.51

Logp:
3.85672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₄

Molecular Weight:
274.24

Synonyms:
None

SMILES:
CC1=CC(O)=C(C(=O)\C=C\C2=CC=C(F)C=C2)C(=O)O1

Tpsa:
67.51

Logp:
2.68902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
OC1=C(C(=O)\C=C\C2=CC=CC=C2)C(=O)NC(=O)N1

Tpsa:
92.34

Logp:
0.2511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0762089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1/C=C/C(C2C(NC(NC2=O)=O)=O)=O

Tpsa:
101.57

Logp:
0.2597

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4