CS-0324297

Sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate hydrate

Manufacturer: ChemScene

CAS Number: 153277-35-1

Select a Size

Pack Size SKU Availability Price
100g CS-0324297-100g In Stock ₹ 5,048.04
500g CS-0324297-500g In Stock ₹ 12,748.44

CS-0324297 - 100g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NaO₆S

Molecular Weight

328.27

Synonyms

Anthraquinone-2-sulfonic Acid Sodium Salt Monohydrate

SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C=C3)S(=O)(=O)[O-])C2=O.[Na+].O

Tpsa

122.84

Logp

-2.4546

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0324297

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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:
C₁₄H₉NaO₆S

Molecular Weight:
328.27

Synonyms:
Anthraquinone-2-sulfonic Acid Sodium Salt Monohydrate

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=C(C=C3)S(=O)(=O)[O-])C2=O.[Na+].O

Tpsa:
122.84

Logp:
-2.4546

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0324298

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNS

Molecular Weight:
242.14

Synonyms:
None

SMILES:
CSC1=CNC2=C1C=C(C=C2)Br

Tpsa:
15.79

Logp:
3.6523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0324299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N₃O₂

Molecular Weight:
275.23

Synonyms:
1-[4-Nitro-3-(trifluoromethyl)phenyl]piperazine

SMILES:
C1=CC(=C(C=C1N2CCNCC2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
58.41

Logp:
2.0232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324300

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂N₂O₂

Molecular Weight:
283.11

Synonyms:
None

SMILES:
ClC1=C(C(NC2=C(O)C=CC(Cl)=C2)=O)C=CC=N1

Tpsa:
62.22

Logp:
3.3463

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2