CS-0764717

1-Amino-4-nitro-9,10-dioxoanthracene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2058-02-8

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₈N₂O₆

Molecular Weight

312.23

Synonyms

None

SMILES

NC1=C(C=C(C2=C1C(=O)C1=CC=CC=C1C2=O)[N+]([O-])=O)C(O)=O

Tpsa

140.6

Logp

1.6506

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB06565
2058-02-8 | 1-Amino-4-nitro-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid
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

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ChemScene

CS-0764717

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈N₂O₆

Molecular Weight:
312.23

Synonyms:
None

SMILES:
NC1=C(C=C(C2=C1C(=O)C1=CC=CC=C1C2=O)[N+]([O-])=O)C(O)=O

Tpsa:
140.6

Logp:
1.6506

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764718

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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:
C₆H₁₀ClNS

Molecular Weight:
163.67

Synonyms:
None

SMILES:
CC(SCCCCl)C#N

Tpsa:
23.79

Logp:
2.26058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764720

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CN[C@H]1CC2=CC(OC)=C(OC)C=C12

Tpsa:
30.49

Logp:
1.5204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764721

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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:
C₇H₃ClF₃N₃O₄

Molecular Weight:
285.56

Synonyms:
None

SMILES:
NC1=C(C(Cl)=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O

Tpsa:
112.3

Logp:
2.7574

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2