CS-0024388

Eucalyptin

Manufacturer: ChemScene

CAS Number: 3122-88-1

Select a Size

Pack Size SKU Availability Price
1 mg CS-0024388-1-mg In Stock ₹ 62,287.68
5 mg CS-0024388-5-mg In Stock ₹ 1,55,719.20

CS-0024388 - 1 mg

₹ 62,287.68

In Stock

Quantity

1

Base Price: ₹ 62,287.68

GST (18%): ₹ 11,211.782

Total Price: ₹ 73,499.462

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈O₅

Molecular Weight

326.34

Synonyms

None

SMILES

O=C1C=C(C2=CC=C(OC)C=C2)OC3=C(C)C(OC)=C(C)C(O)=C13

Tpsa

68.9

Logp

3.79964

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD50067
3122-88-1 | 5-HYDROXY-7,4'-DIMETHOXY-6,8-DIMETHYLFLAVONE
A2B Chem ₹ 51,250.44 - ₹ 52,191.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0024388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₅

Molecular Weight:
326.34

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=C(OC)C=C2)OC3=C(C)C(OC)=C(C)C(O)=C13

Tpsa:
68.9

Logp:
3.79964

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0024391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0024393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O₂

Molecular Weight:
238.37

Synonyms:
None

SMILES:
C[C@]12[C@@](C([C@@H](CC2)O)=C)([H])C[C@@H](CC1)C(C)(O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0024430

--


Purity:
98%

MDL No:
MFCD02599398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₂O₃

Molecular Weight:
288.30

Synonyms:
None

SMILES:
OC(C1=O)=CC2=C(C3=CC=C(O)C=C3)C=CC4=C2C1=CC=C4

Tpsa:
57.53

Logp:
4.3076

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1