CS-0324643
Ethyl 2-(1-oxo-4-phenylphthalazin-2(1H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 126081-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324643-100mg | In Stock | ₹ 93,517.08 |
CS-0324643 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₃
Molecular Weight
308.33
Synonyms
2-Carbethoxymethyl-4-phenyl-1,2-dihydro-1-oxo-phthalazine
SMILES
CCOC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3
Tpsa
61.19
Logp
2.6266
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126081-03-6 | Ethyl 2-(1-oxo-4-phenylphthalazin-2(1H)-yl)acetate | 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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: 2-Carbethoxymethyl-4-phenyl-1,2-dihydro-1-oxo-phthalazine
SMILES: CCOC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3
Tpsa: 61.19
Logp: 2.6266
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
2-Carbethoxymethyl-4-phenyl-1,2-dihydro-1-oxo-phthalazine
SMILES:
CCOC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3
Tpsa:
61.19
Logp:
2.6266
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: b-AMino-2-broMobenzenepropanol
SMILES: OCC(N)CC1=CC=CC=C1Br
Tpsa: 46.25
Logp: 1.3112
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
b-AMino-2-broMobenzenepropanol
SMILES:
OCC(N)CC1=CC=CC=C1Br
Tpsa:
46.25
Logp:
1.3112
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₅NO₆
Molecular Weight: 315.36
Synonyms: (3-CHLORO-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES: CCOC(=O)C1CN(CCC12OCCO2)C(=O)OC(C)(C)C
Tpsa: 74.3
Logp: 1.5496
H Acceptors: 6
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:
C₁₅H₂₅NO₆
Molecular Weight:
315.36
Synonyms:
(3-CHLORO-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES:
CCOC(=O)C1CN(CCC12OCCO2)C(=O)OC(C)(C)C
Tpsa:
74.3
Logp:
1.5496
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18250446
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: None
SMILES: C1=CN=C(C2=C1NCCO2)Cl
Tpsa: 34.15
Logp: 1.5393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250446
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
None
SMILES:
C1=CN=C(C2=C1NCCO2)Cl
Tpsa:
34.15
Logp:
1.5393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0