CS-0612495

Methyl everninate

Manufacturer: ChemScene

CAS Number: 520-43-4

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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

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

None

SMILES

O=C(OC)C1=C(C)C=C(OC)C=C1O

Tpsa

55.76

Logp

1.49582

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG46714
520-43-4 | Everninate methyl
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0612495

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=C(OC)C=C1O

Tpsa:
55.76

Logp:
1.49582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612496

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₈Cl₂N₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
CC1=CC=C(C2=NC(Cl)=CC(Cl)=N2)C=C1

Tpsa:
25.78

Logp:
3.75882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0612497

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₅Cl₃N₂

Molecular Weight:
259.52

Synonyms:
None

SMILES:
ClC1=CC(C2=NC(Cl)=CC(Cl)=N2)=CC=C1

Tpsa:
25.78

Logp:
4.1038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0612498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OC(C)(C)C[C@H]1NC2=C(C=CC=C2)CC1

Tpsa:
32.26

Logp:
2.5743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2