CS-0538840

5,12-Dibutyl-1,3,8,10-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione

Manufacturer: ChemScene

CAS Number: 850815-10-0

Select a Size

Pack Size SKU Availability Price
1g CS-0538840-1g In Stock ₹ 33,967.32

CS-0538840 - 1g

₹ 33,967.32

In Stock

Quantity

1

Base Price: ₹ 33,967.32

GST (18%): ₹ 6,114.118

Total Price: ₹ 40,081.438

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₃₆N₂O₂

Molecular Weight

480.64

Synonyms

None

SMILES

CCCCN1C2=CC(=CC(=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=C(C=C(C=C5N4CCCC)C)C)C)C

Tpsa

44

Logp

7.45668

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH56554
850815-10-0 | 5,12-Dibutyl-1,3,8,10- tetramethylquinacridone
A2B Chem ₹ 9,069.36 - ₹ 68,191.32

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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-0538840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₆N₂O₂

Molecular Weight:
480.64

Synonyms:
None

SMILES:
CCCCN1C2=CC(=CC(=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=C(C=C(C=C5N4CCCC)C)C)C)C

Tpsa:
44

Logp:
7.45668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0538841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N

Molecular Weight:
238.11

Synonyms:
Diclofenac Impurity 42

SMILES:
C1=CC=C(C=C1)NC2=CC(=CC(=C2)Cl)Cl

Tpsa:
12.03

Logp:
4.737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Br₂N

Molecular Weight:
325.00

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC(=C3)Br)Br

Tpsa:
15.79

Logp:
4.8461

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0538843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClN

Molecular Weight:
279.76

Synonyms:
N-3-Chlorophenyl-N,N-diphenylamine

SMILES:
ClC1=CC(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C1

Tpsa:
3.24

Logp:
5.8098

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3