CS-0511821

Ethyl 1-amino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 5959-01-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0511821-100mg In Stock ₹ 1,30,906.80

CS-0511821 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₄

Molecular Weight

295.29

Synonyms

1-amino-2-formylanthraquinone

SMILES

O=C(C(C(N)=C1C2=O)=CC=C1C(C3=C2C=CC=C3)=O)OCC

Tpsa

86.46

Logp

2.2209

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG83499
5959-01-3 | 1-Amino-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₄

Molecular Weight:
295.29

Synonyms:
1-amino-2-formylanthraquinone

SMILES:
O=C(C(C(N)=C1C2=O)=CC=C1C(C3=C2C=CC=C3)=O)OCC

Tpsa:
86.46

Logp:
2.2209

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
4-(2-Thienyl)-2-butanone

SMILES:
CC(CCC1=CC=CS1)=O

Tpsa:
17.07

Logp:
2.2697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₀O₅S

Molecular Weight:
466.59

Synonyms:
4-Methylphenyl 2,3-di-O-benzyl- 1-thio-β-D-glucopyranoside

SMILES:
O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1SC4=CC=C(C)C=C4

Tpsa:
68.15

Logp:
4.33602

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0511824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
NC(C1=CC=NC=C1)CC2=CC=NC=C2

Tpsa:
51.8

Logp:
1.7191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3