CS-0313667
Ethyl 2-(1-oxophthalazin-2(1H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 18584-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313667-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0313667-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0313667-1g | In Stock | ₹ 22,673.40 |
CS-0313667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
(1-oxo-1H-phthalazin-2-yl)-acetic acid ethyl ester
SMILES
CCOC(=O)CN1C(=O)C2=CC=CC=C2C=N1
Tpsa
61.19
Logp
0.9596
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18584-72-0 | Ethyl (1-oxophthalazin-2(1h)-yl)acetate | A2B Chem | ₹ 6,417.00 - ₹ 1,57,173.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: (1-oxo-1H-phthalazin-2-yl)-acetic acid ethyl ester
SMILES: CCOC(=O)CN1C(=O)C2=CC=CC=C2C=N1
Tpsa: 61.19
Logp: 0.9596
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
(1-oxo-1H-phthalazin-2-yl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CN1C(=O)C2=CC=CC=C2C=N1
Tpsa:
61.19
Logp:
0.9596
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 4,5-Dimethyl-2-hydroxynitrobenzene, 4-Hydroxy-5-nitro-o-xylene
SMILES: CC1=CC(=C(C=C1C)O)[N+](=O)[O-]
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
4,5-Dimethyl-2-hydroxynitrobenzene, 4-Hydroxy-5-nitro-o-xylene
SMILES:
CC1=CC(=C(C=C1C)O)[N+](=O)[O-]
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C1NCCC2=C1NC3=CC=CC=C23
Tpsa: 44.89
Logp: 1.4538
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C1NCCC2=C1NC3=CC=CC=C23
Tpsa:
44.89
Logp:
1.4538
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂S
Molecular Weight: 236.29
Synonyms: 2-(4-Cyanophenyl)benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)C#N)S2
Tpsa: 36.68
Logp: 3.83498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂S
Molecular Weight:
236.29
Synonyms:
2-(4-Cyanophenyl)benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)C#N)S2
Tpsa:
36.68
Logp:
3.83498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1