CS-0138527

6PGD-IN-1

Manufacturer: ChemScene

CAS Number: 5539-66-2

Select a Size

Pack Size SKU Availability Price
5 mg CS-0138527-5-mg In Stock ₹ 3,850.20
10 mg CS-0138527-10-mg In Stock ₹ 6,417.00

CS-0138527 - 5 mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD00666925

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀O₄

Molecular Weight

254.24

Synonyms

1-Hydroxy-8-methoxyanthraquinone

SMILES

O=C1C2=C(C=CC=C2OC)C(C3=CC=CC(O)=C13)=O

Tpsa

63.6

Logp

2.1762

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG50966
5539-66-2 | 1-Hydroxy-8-methoxyanthracene-9,10-dione
A2B Chem ₹ 1,283.40 - ₹ 3,935.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0138527

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Purity:
98%

MDL No:
MFCD00666925

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
1-Hydroxy-8-methoxyanthraquinone

SMILES:
O=C1C2=C(C=CC=C2OC)C(C3=CC=CC(O)=C13)=O

Tpsa:
63.6

Logp:
2.1762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0138529

--


Purity:
98%

MDL No:
MFCD00166983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Terpineol]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0138530

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
(2R)-1-(dimethylamino)propan-2-ol

SMILES:
C[C@@H](O)CN(C)C

Tpsa:
23.47

Logp:
-0.0712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0138531

--


Purity:
98%

MDL No:
MFCD03424212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
Allyl (3-methylbutoxy)acetate; Propylene isopentoxy acetate

SMILES:
O=C(OCC=C)COCCC(C)C

Tpsa:
35.53

Logp:
1.7783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7