CS-0073768

4,7-Dihydroxy-3-phenyl-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 19225-17-3

Select a Size

Pack Size SKU Availability Price
10g CS-0073768-10g In Stock ₹ 93,602.64

CS-0073768 - 10g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

MFCD01731806

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀O₄

Molecular Weight

254.24

Synonyms

4,7-Dihydroxy-3-phenylcoumarin

SMILES

O=C1C(C2=CC=CC=C2)=C(O)C3=CC=C(O)C=C3O1

Tpsa

70.67

Logp

2.8712

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB13594
19225-17-3 | 4,7-Dihydroxy-3-phenyl-2h-chromen-2-one
A2B Chem ₹ 34,395.12 - ₹ 74,865.00

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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-0073768

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Purity:
97%

MDL No:
MFCD01731806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
4,7-Dihydroxy-3-phenylcoumarin

SMILES:
O=C1C(C2=CC=CC=C2)=C(O)C3=CC=C(O)C=C3O1

Tpsa:
70.67

Logp:
2.8712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0073769

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₅N₃O₃

Molecular Weight:
357.36

Synonyms:
Triphenyl-s-triazine

SMILES:
C1(OC2=CC=CC=C2)=NC(OC3=CC=CC=C3)=NC(OC4=CC=CC=C4)=N1

Tpsa:
66.36

Logp:
5.2485

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0073770

--


Purity:
97%

MDL No:
MFCD14706802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂S

Molecular Weight:
222.69

Synonyms:
2-Chloro-4-(phenylthio)pyrimidine

SMILES:
ClC1=NC(SC2=CC=CC=C2)=CC=N1

Tpsa:
25.78

Logp:
3.2812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0073771

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Purity:
98%

MDL No:
MFCD00955795

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
2-pyrrol-1-ylacetic acid

SMILES:
O=C(O)CN1C=CC=C1

Tpsa:
42.23

Logp:
0.5727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2