CS-0667714

2,7-Dihydroxyanthracene-9,10-dione

Manufacturer: ChemScene

CAS Number: 572-93-0

Select a Size

Pack Size SKU Availability Price
5g CS-0667714-5g In Stock ₹ 1,77,708.12

CS-0667714 - 5g

₹ 1,77,708.12

In Stock

Quantity

1

Base Price: ₹ 1,77,708.12

GST (18%): ₹ 31,987.462

Total Price: ₹ 2,09,695.582

Purity

98%

MDL No

MFCD03411980

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈O₄

Molecular Weight

240.21

Synonyms

None

SMILES

C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=CC(=C3)O

Tpsa

74.6

Logp

1.8732

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG65480
572-93-0 | 2,7-Dihydroxyanthracene-9,10-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667714

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Purity:
98%

MDL No:
MFCD03411980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₄

Molecular Weight:
240.21

Synonyms:
None

SMILES:
C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=CC(=C3)O

Tpsa:
74.6

Logp:
1.8732

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667715

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Purity:
98%

MDL No:
MFCD00236870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉N₃O₈

Molecular Weight:
463.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCNC(=O)OCC1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O

Tpsa:
140.34

Logp:
2.1935

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0667716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉N₃O₈

Molecular Weight:
463.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CCCNC(=O)OCC1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O

Tpsa:
140.34

Logp:
2.1935

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0667718

--


Purity:
98%

MDL No:
MFCD22565655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=CC=CC=C1N

Tpsa:
69.39

Logp:
1.4047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4