CS-0348671

6-Ethyl-3-(4-fluorophenoxy)-7-hydroxy-2-methyl-4h-chromen-4-one

Manufacturer: ChemScene

CAS Number: 438018-47-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0348671-50mg In Stock ₹ 68,362.44

CS-0348671 - 50mg

₹ 68,362.44

In Stock

Quantity

1

Base Price: ₹ 68,362.44

GST (18%): ₹ 12,305.239

Total Price: ₹ 80,667.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅FO₄

Molecular Weight

314.31

Synonyms

None

SMILES

O=C1C(OC2=CC=C(F)C=C2)=C(C)OC3=C1C=C(CC)C(O)=C3

Tpsa

59.67

Logp

4.30082

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV21825
438018-47-4 | 6-ETHYL-3-(4-FLUORO-PHENOXY)-7-HYDROXY-2-METHYL-CHROMEN-4-ONE
A2B Chem ₹ 1,10,543.52

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

Show Difference

Img

ChemScene

CS-0348671

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅FO₄

Molecular Weight:
314.31

Synonyms:
None

SMILES:
O=C1C(OC2=CC=C(F)C=C2)=C(C)OC3=C1C=C(CC)C(O)=C3

Tpsa:
59.67

Logp:
4.30082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FO₄

Molecular Weight:
286.25

Synonyms:
None

SMILES:
O=C1C(OC2=CC=C(F)C=C2)=C(C)OC3=C1C=CC(O)=C3

Tpsa:
59.67

Logp:
3.73842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₄

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C1C(OC2=CC=CC=C2)=C(C)OC3=C1C=C(CC)C(O)=C3

Tpsa:
59.67

Logp:
4.16172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
3H-benzo[4,5]furo[2,3-d]pyridazin-4-one

SMILES:
O=C1C(OC2=CC=CC=C23)=C3C=NN1

Tpsa:
58.89

Logp:
1.6693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0