CS-0315580

1-Hydroxy-4-nitroanthracene-9,10-dione

Manufacturer: ChemScene

CAS Number: 81-65-2

Select a Size

Pack Size SKU Availability Price
5g CS-0315580-5g In Stock ₹ 8,213.76

CS-0315580 - 5g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₇NO₅

Molecular Weight

269.21

Synonyms

1-Hydroxy-4-nitroanthraquinone

SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]

Tpsa

97.51

Logp

2.0758

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB58454
81-65-2 | 1-Hydroxy-4-nitroanthraquinone
A2B Chem ₹ 1,368.96 - ₹ 28,577.04

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0315580

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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:
C₁₄H₇NO₅

Molecular Weight:
269.21

Synonyms:
1-Hydroxy-4-nitroanthraquinone

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]

Tpsa:
97.51

Logp:
2.0758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315581

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
PropanaMide, N-(3-acetylphenyl)-2-Methyl-

SMILES:
CC(C(NC1=CC=CC(C(C)=O)=C1)=O)C

Tpsa:
46.17

Logp:
2.4837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃N₂O

Molecular Weight:
288.65

Synonyms:
3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-oxy}aniline

SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)N

Tpsa:
48.14

Logp:
4.1283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315583

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₄S

Molecular Weight:
249.24

Synonyms:
5-(4-Nitrophenyl)Thiophene-2-Carboxylic

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C(=O)O)S2

Tpsa:
80.44

Logp:
3.0215

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3