CS-0112047

3-Amino-1,2-dihydroxyanthracene-9,10-dione

Manufacturer: ChemScene

CAS Number: 3963-78-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0112047-100mg In Stock ₹ 51,336.00
250mg CS-0112047-250mg In Stock ₹ 85,560.00
1g CS-0112047-1g In Stock ₹ 2,13,900.00

CS-0112047 - 100mg

₹ 51,336.00

In Stock

Quantity

1

Base Price: ₹ 51,336.00

GST (18%): ₹ 9,240.48

Total Price: ₹ 60,576.48

Purity

95%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₄

Molecular Weight

255.23

Synonyms

3-Amino-1,2-dihydroxyanthraquinone

SMILES

O=C1C2=C(C=CC=C2)C(C3=CC(N)=C(O)C(O)=C13)=O

Tpsa

100.62

Logp

1.4554

H Acceptors

5

H Donors

3

Rotatable Bonds

0

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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-0112047

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₄H₉NO₄

Molecular Weight:
255.23

Synonyms:
3-Amino-1,2-dihydroxyanthraquinone

SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC(N)=C(O)C(O)=C13)=O

Tpsa:
100.62

Logp:
1.4554

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0112051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC1=C(CC(C)(C)C2)C2=NC=N1

Tpsa:
25.78

Logp:
2.2548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0112055

--


Purity:
98%

MDL No:
MFCD11617226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CCOC(CC1=NC2=C(C=C1)CCCN2)=O

Tpsa:
51.22

Logp:
1.5453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0112057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
6-Quinolinamine,2-chloro-4-methyl

SMILES:
NC1=CC=C2C(C(C)=CC(Cl)=N2)=C1

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0