CS-0186734

3,3-Diphenyl-3H-benzo[f]chromene

Manufacturer: ChemScene

CAS Number: 4222-20-2

Select a Size

Pack Size SKU Availability Price
5g CS-0186734-5g In Stock ₹ 12,491.76
25g CS-0186734-25g In Stock ₹ 43,806.72

CS-0186734 - 5g

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

98%

MDL No

MFCD00369541

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₁₈O

Molecular Weight

334.41

Synonyms

3,3-diphenylbenzo[f][1]benzopyran

SMILES

C1=CC=C(C=C1)C2(C=CC3=C(C=CC4=CC=CC=C43)O2)C5=CC=CC=C5

Tpsa

9.23

Logp

6.1892

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-251-5581
eMolecules​ Ambeed / 33-Diphenyl-3H-benzo[f]chromene / 250mg / 600845443 / A674773 / / 4222-20-2 / MFCD00369541 / 334.418 / C25H18O
eMolecules​ ₹ 3,029.68
AB63592
4222-20-2 | 3,3-Diphenyl-3h-naphtho[2,1-b]pyran
A2B Chem ₹ 1,026.72 - ₹ 43,635.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H411

Precautionary Statements

P264-P270-P273-P330-P391-P501

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ChemScene

CS-0186734

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Purity:
98%

MDL No:
MFCD00369541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₈O

Molecular Weight:
334.41

Synonyms:
3,3-diphenylbenzo[f][1]benzopyran

SMILES:
C1=CC=C(C=C1)C2(C=CC3=C(C=CC4=CC=CC=C43)O2)C5=CC=CC=C5

Tpsa:
9.23

Logp:
6.1892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186735

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
3,4-Dihydro-2H-1,5-benzodioxepine

SMILES:
C1=CC=C2C(=C1)OCCCO2

Tpsa:
18.46

Logp:
1.8479

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0186736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
3,4-Dihydro-1(2H)-quinolinamine

SMILES:
C1=CC=C2C(=C1)CCCN2N

Tpsa:
29.26

Logp:
1.3129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186737

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
3,4-Dimethylcyclopent-2-en-1-one

SMILES:
CC(C1)C(C)=CC1=O

Tpsa:
17.07

Logp:
1.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0