CS-0336560

7-Nitro-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 200724-63-6

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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

C₁₅H₇NO₆

Molecular Weight

297.22

Synonyms

None

SMILES

O=C(C(C=C1C2=O)=CC=C1C(C3=C2C=C([N+]([O-])=O)C=C3)=O)O

Tpsa

114.58

Logp

2.0684

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0336560

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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:
C₁₅H₇NO₆

Molecular Weight:
297.22

Synonyms:
None

SMILES:
O=C(C(C=C1C2=O)=CC=C1C(C3=C2C=C([N+]([O-])=O)C=C3)=O)O

Tpsa:
114.58

Logp:
2.0684

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336561

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂

Molecular Weight:
216.25

Synonyms:
7-Fluoro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole

SMILES:
C1=CC2=C(C(=C1)F)NC=C2C3=CCNCC3

Tpsa:
27.82

Logp:
2.6837

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0336562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O

Molecular Weight:
154.13

Synonyms:
None

SMILES:
CC(CC(C)C(F)(F)F)=O

Tpsa:
17.07

Logp:
2.1639

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336563

--


Purity:
98%

MDL No:
MFCD00449693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₃

Molecular Weight:
317.08

Synonyms:
4-(4-IODOANILINO)-4-OXOBUT-2-ENOIC ACID

SMILES:
C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)I

Tpsa:
66.4

Logp:
1.8705

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3