CS-0545875

2-(9-Oxoacridin-10(9H)-yl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 337505-77-8

Select a Size

Pack Size SKU Availability Price
5g CS-0545875-5g In Stock ₹ 1,23,805.32

CS-0545875 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O₂

Molecular Weight

267.28

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN

Tpsa

77.12

Logp

1.1446

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AT84235
337505-77-8 | 2-(9-Oxoacridin-10(9H)-yl)acetohydrazide
A2B Chem --

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-0545875

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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:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN

Tpsa:
77.12

Logp:
1.1446

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0545876

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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:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
None

SMILES:
Cl.O=C(NC=1C(=CC(=CC1C)C)C)C(C)CN

Tpsa:
55.12

Logp:
2.56696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
(5-Methyl-furan-2-ylmethyl)-(2-morpholin-4-yl-ethyl)-amine

SMILES:
CC1=CC=C(O1)CNCCN2CCOCC2

Tpsa:
37.64

Logp:
1.00982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0545879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₃

Molecular Weight:
322.36

Synonyms:
ethyl 2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)propanoate

SMILES:
CCOC(=O)C(C)N1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Tpsa:
61.19

Logp:
3.1876

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4