CS-0551153
2-(2-Aminoethyl)-2,3-dihydrophthalazine-1,4-dione
Manufacturer: ChemScene
CAS Number: 87365-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551153-5g | In Stock | ₹ 20,381.00 |
CS-0551153 - 5g
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
2-(2-aminoethyl)-2,3-dihydro-1,4-phthalazinedione
SMILES
C1=CC=C2C(=C1)C(=O)NN(C2=O)CCN
Tpsa
80.88
Logp
-0.3515
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87365-18-2 | 2-(2-Aminoethyl)-2,3-dihydrophthalazine-1,4-dione | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
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
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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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 2-(2-aminoethyl)-2,3-dihydro-1,4-phthalazinedione
SMILES: C1=CC=C2C(=C1)C(=O)NN(C2=O)CCN
Tpsa: 80.88
Logp: -0.3515
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
2-(2-aminoethyl)-2,3-dihydro-1,4-phthalazinedione
SMILES:
C1=CC=C2C(=C1)C(=O)NN(C2=O)CCN
Tpsa:
80.88
Logp:
-0.3515
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: (1-but-3-ynyl)pyrrolidine-2,5-dione
SMILES: C#CCCN1C(=O)CCC1=O
Tpsa: 37.38
Logp: 0.1587
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
(1-but-3-ynyl)pyrrolidine-2,5-dione
SMILES:
C#CCCN1C(=O)CCC1=O
Tpsa:
37.38
Logp:
0.1587
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: C₁₅H₈FNO₄
Molecular Weight: 285.23
Synonyms: 4-(5-FLUORO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACID
SMILES: C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)F
Tpsa: 74.68
Logp: 2.3245
H Acceptors: 3
H Donors: 1
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:
C₁₅H₈FNO₄
Molecular Weight:
285.23
Synonyms:
4-(5-FLUORO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACID
SMILES:
C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)F
Tpsa:
74.68
Logp:
2.3245
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆O₈
Molecular Weight: 276.24
Synonyms: Tetraethyl 1,1,3,3-propanetetracarboxylate
SMILES: O=C(OCC)C(CC(C(O)=O)C(O)=O)C(OCC)=O
Tpsa: 127.2
Logp: -0.0957
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₈
Molecular Weight:
276.24
Synonyms:
Tetraethyl 1,1,3,3-propanetetracarboxylate
SMILES:
O=C(OCC)C(CC(C(O)=O)C(O)=O)C(OCC)=O
Tpsa:
127.2
Logp:
-0.0957
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8