CS-0155705

Anthracene-1,4,9,10-tetraol

Manufacturer: ChemScene

CAS Number: 476-60-8

Select a Size

Pack Size SKU Availability Price
25g CS-0155705-25g In Stock ₹ 5,646.96
100g CS-0155705-100g In Stock ₹ 11,293.92
500g CS-0155705-500g In Stock ₹ 33,539.52

CS-0155705 - 25g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

96%

MDL No

MFCD00058948

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₄

Molecular Weight

242.23

Synonyms

Leucoquinizarine

SMILES

C1=CC2=C(C3=C(C=CC(=C3C(=C2C=C1)O)O)O)O

Tpsa

80.92

Logp

2.8154

H Acceptors

4

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB75114
476-60-8 | Anthracene-1,4,9,10-tetraol
A2B Chem ₹ 941.16 - ₹ 23,529.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0155705

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Purity:
96%

MDL No:
MFCD00058948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₄

Molecular Weight:
242.23

Synonyms:
Leucoquinizarine

SMILES:
C1=CC2=C(C3=C(C=CC(=C3C(=C2C=C1)O)O)O)O

Tpsa:
80.92

Logp:
2.8154

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0155706

--


Purity:
97%

MDL No:
MFCD08063190

Storage:
4°C

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2C=C1F)Br

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155707

--


Purity:
97%

MDL No:
MFCD08688612

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2C=C1[N+](=O)[O-])Cl

Tpsa:
56.03

Logp:
2.7964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0155708

--


Purity:
97%

MDL No:
MFCD22096567

Storage:
4°C

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

Molecular Formula:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
5-Chloro-1-isoquinolinecarbonitrile

SMILES:
C1=CC2=C(C=CN=C2C#N)C(=C1)Cl

Tpsa:
36.68

Logp:
2.75988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0