CS-0547013

N-(2-aminoethyl)-3-(4-oxo-3,4-dihydrophthalazin-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 331271-46-6

Select a Size

Pack Size SKU Availability Price
5g CS-0547013-5g In Stock ₹ 1,23,805.32

CS-0547013 - 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

C₁₃H₁₆N₄O₂

Molecular Weight

260.29

Synonyms

N-(2-aminoethyl)-3-(4-oxo-3H-phthalazin-1-yl)propanamide

SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CCC(=O)NCCN

Tpsa

100.87

Logp

-0.0694

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ14621
331271-46-6 | N-(2-Aminoethyl)-3-(4-hydroxyphthalazin-1-yl)propanamide
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-0547013

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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:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
N-(2-aminoethyl)-3-(4-oxo-3H-phthalazin-1-yl)propanamide

SMILES:
C1=CC=C2C(=C1)C(=NNC2=O)CCC(=O)NCCN

Tpsa:
100.87

Logp:
-0.0694

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0547014

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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:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

Tpsa:
42.09

Logp:
2.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547015

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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:
C₁₉H₁₉NO

Molecular Weight:
277.36

Synonyms:
3-PHENYL-7-(1-PYRROLIDINYL)-1-INDANONE

SMILES:
C1CCN(C1)C2=CC=CC3=C2C(=O)CC3C4=CC=CC=C4

Tpsa:
20.31

Logp:
4.0051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547018

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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:
C₁₃H₁₄FNO₂

Molecular Weight:
235.25

Synonyms:
None

SMILES:
CN1C=CC=C1C(C2=CC(=C(C=C2)OC)F)O

Tpsa:
34.39

Logp:
2.2545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3