CS-0270650

3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)-4h-chromen-4-one

Manufacturer: ChemScene

CAS Number: 170511-53-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0270650-50mg In Stock ₹ 8,042.64
100mg CS-0270650-100mg In Stock ₹ 11,892.84
250mg CS-0270650-250mg In Stock ₹ 17,283.12

CS-0270650 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₁F₃O₅

Molecular Weight

364.27

Synonyms

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one

SMILES

C1=CC2=C(C=C1C3=C(C(F)(F)F)OC4=C(C=CC(=C4)O)C3=O)OCCO2

Tpsa

68.9

Logp

3.9556

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW00356
170511-53-2 | 4H-1-Benzopyran-4-one,3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)-
A2B Chem ₹ 25,154.64 - ₹ 36,705.24

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

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Img

ChemScene

CS-0270650

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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:
C₁₈H₁₁F₃O₅

Molecular Weight:
364.27

Synonyms:
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one

SMILES:
C1=CC2=C(C=C1C3=C(C(F)(F)F)OC4=C(C=CC(=C4)O)C3=O)OCCO2

Tpsa:
68.9

Logp:
3.9556

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270651

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₃

Molecular Weight:
246.22

Synonyms:
5-(1,3-Benzodioxol-5-yl)-1H-pyrazole-3-carbohydrazide

SMILES:
C1=CC2=C(C=C1C3=CC(=NN3)C(=O)NN)OCO2

Tpsa:
102.26

Logp:
0.4089

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0270652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₅

Molecular Weight:
247.20

Synonyms:
[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetic acid

SMILES:
C1=CC2=C(C=C1C3=CC(=NO3)CC(=O)O)OCO2

Tpsa:
81.79

Logp:
1.6974

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270653

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
C-(5-Benzo[1,3]dioxol-5-yl-isoxazol-3-yl)-methylamine

SMILES:
C1=CC2=C(C=C1C3=CC(=NO3)CN)OCO2

Tpsa:
70.51

Logp:
1.529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2