CS-0023905

cis-Methylisoeugenol

Manufacturer: ChemScene

CAS Number: 6380-24-1

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

Purity

98%

MDL No

MFCD01657066

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

COC1=C(C=CC(/C=C\C)=C1)OC

Tpsa

18.46

Logp

2.7369

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB47540
6380-24-1 | cis-Methylisoeugenol
A2B Chem ₹ 21,561.12 - ₹ 29,432.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0023905

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Purity:
98%

MDL No:
MFCD01657066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
COC1=C(C=CC(/C=C\C)=C1)OC

Tpsa:
18.46

Logp:
2.7369

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0023915

--


Purity:
98%

MDL No:
MFCD26406154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=CC1=CC=C(C(C2=C(O)C=CC(CC=C)=C2)=C1)O

Tpsa:
57.53

Logp:
3.3058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0023934

--


Purity:
98%

MDL No:
MFCD20260939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
N#C/C=C1C=C[C@H](O)C[C@@H]\1O

Tpsa:
64.25

Logp:
0.11808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0023941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.6129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3