CS-0435372

(2,4-Dihydroxyphenyl)(3,4-dihydroxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 61445-50-9

Select a Size

Pack Size SKU Availability Price
10g CS-0435372-10g In Stock ₹ 73,496.04

CS-0435372 - 10g

₹ 73,496.04

In Stock

Quantity

1

Base Price: ₹ 73,496.04

GST (18%): ₹ 13,229.287

Total Price: ₹ 86,725.327

Purity

98%

MDL No

MFCD00142775

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀O₅

Molecular Weight

246.22

Synonyms

Tetrahydroxybenzophenone

SMILES

O=C(C1=CC=C(O)C=C1O)C2=CC=C(O)C(O)=C2

Tpsa

97.99

Logp

1.74

H Acceptors

5

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB59671
61445-50-9 | 2,3,4,4-Tetrahydroxybenzophenone
A2B Chem ₹ 19,935.48 - ₹ 33,026.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0435372

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Purity:
98%

MDL No:
MFCD00142775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₅

Molecular Weight:
246.22

Synonyms:
Tetrahydroxybenzophenone

SMILES:
O=C(C1=CC=C(O)C=C1O)C2=CC=C(O)C(O)=C2

Tpsa:
97.99

Logp:
1.74

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0435375

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
2-(5-bromo-2-pyridyl)-2-methyl-propanenitrile

SMILES:
N#CC(C)(C)C1=NC=C(C=C1)Br

Tpsa:
36.68

Logp:
2.64528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435377

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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:
C14H9Cl6N3O

Molecular Weight:
447.96

Synonyms:
2-(4-Methoxystyryl)-4,6-Bis(Trichloromethyl)-1,3,5-Triazine

SMILES:
ClC(C1=NC(/C=C/C2=CC=C(OC)C=C2)=NC(C(Cl)(Cl)Cl)=N1)(Cl)Cl

Tpsa:
47.9

Logp:
5.704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0435378

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Purity:
98% HPLC,N

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₃₀N₄Si

Molecular Weight:
570.76

Synonyms:
2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole

SMILES:
C[Si]1(C)C(C2=NC(C3=CC=CC=N3)=CC=C2)=C(C4=CC=CC=C4)C(C5=CC=CC=C5)=C1C6=CC=CC(C7=NC=CC=C7)=N6

Tpsa:
51.56

Logp:
8.9228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6