CS-0069186

1-(5,7-Dimethoxy-2,2-dimethyl-2H-chromen-6-yl)ethanone

Manufacturer: ChemScene

CAS Number: 18780-97-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0069186-250mg In Stock ₹ 1,22,265.24
1g CS-0069186-1g In Stock ₹ 2,44,273.80

CS-0069186 - 250mg

₹ 1,22,265.24

In Stock

Quantity

1

Base Price: ₹ 1,22,265.24

GST (18%): ₹ 22,007.743

Total Price: ₹ 1,44,272.983

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈O₄

Molecular Weight

262.30

Synonyms

evodionol methyl ether

SMILES

CC1(C)OC(C=C(C(C(C)=O)=C2OC)OC)=C2C=C1

Tpsa

44.76

Logp

3.0906

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08841
18780-97-7 | Ethanone, 1-(5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-
A2B Chem --

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

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Img

ChemScene

CS-0069186

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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:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
evodionol methyl ether

SMILES:
CC1(C)OC(C=C(C(C(C)=O)=C2OC)OC)=C2C=C1

Tpsa:
44.76

Logp:
3.0906

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COC1=C(OCO2)C2=CC(OC)=C1C(O)C

Tpsa:
57.15

Logp:
1.4858

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0069188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC1(C)OC(C(C(C)=O)=C(C=C2OC)OC)=C2C=C1

Tpsa:
44.76

Logp:
3.0906

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₄O₅S

Molecular Weight:
368.30

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)C2=C1F)OC

Tpsa:
69.67

Logp:
3.1557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3