CS-0069184

1-(5,7-Dihydroxy-2,2-dimethyl-2H-chromen-8-yl)ethanone

Manufacturer: ChemScene

CAS Number: 31380-14-0

Select a Size

Pack Size SKU Availability Price
1g CS-0069184-1g In Stock ₹ 75,635.04
5g CS-0069184-5g In Stock ₹ 3,02,026.80

CS-0069184 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₄

Molecular Weight

234.25

Synonyms

None

SMILES

OC1=CC(O)=C(C2=C1C=CC(C)(O2)C)C(C)=O

Tpsa

66.76

Logp

2.4846

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08843
31380-14-0 | Ethanone, 1-(5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-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-0069184

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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:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
OC1=CC(O)=C(C2=C1C=CC(C)(O2)C)C(C)=O

Tpsa:
66.76

Logp:
2.4846

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0069185

--


Purity:
95+%

MDL No:
MFCD08458075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
NC(C1=CC(OC(F)(F)F)=CC(Br)=C1)=O

Tpsa:
52.32

Logp:
2.4466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069186

--


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