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
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 | |
|---|---|---|---|---|
 | 331271-46-6 | N-(2-Aminoethyl)-3-(4-hydroxyphthalazin-1-yl)propanamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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
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
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
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
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
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
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
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