CS-0553622

3-Phenyl-3,4-dihydroacridine-1,9(2H,10H)-dione

Manufacturer: ChemScene

CAS Number: 188015-78-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0553622-100mg In Stock ₹ 1,35,184.80

CS-0553622 - 100mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₅NO₂

Molecular Weight

289.33

Synonyms

None

SMILES

C1C(CC(=O)C2=C1NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Tpsa

49.93

Logp

3.4408

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG40818
188015-78-3 | 3-Phenyl-2,3,4,10-tetrahydroacridine-1,9-dione
A2B Chem --

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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-0553622

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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:
C₁₉H₁₅NO₂

Molecular Weight:
289.33

Synonyms:
None

SMILES:
C1C(CC(=O)C2=C1NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Tpsa:
49.93

Logp:
3.4408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂OS

Molecular Weight:
250.36

Synonyms:
None

SMILES:
CN(C1CCNC1)C(=O)C2=CC=CC=C2SC

Tpsa:
32.34

Logp:
1.8424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₃S

Molecular Weight:
294.80

Synonyms:
None

SMILES:
Cl.O=S(=O)(C1=CC=C(OC)C=C1)N(C)CCNC

Tpsa:
58.64

Logp:
0.9569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0553625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFN₂O

Molecular Weight:
301.15

Synonyms:
None

SMILES:
CN(C1CCNC1)C(=O)C2=C(C=C(C=C2)Br)F

Tpsa:
32.34

Logp:
2.0221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2