CS-0328073
2-(3-Methyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 298682-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0328073-10g | In Stock | ₹ 1,22,197.00 |
CS-0328073 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
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
2-(3-METHYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-PROPIONIC ACID
SMILES
CC(C1=NN(C)C(=O)C2=CC=CC=C21)C(=O)O
Tpsa
72.19
Logp
1.1216
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 298682-21-0 | 2-(3-Methyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid | A2B Chem | ₹ 44,055.00 |
Related Products
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: 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: 2-(3-METHYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-PROPIONIC ACID
SMILES: CC(C1=NN(C)C(=O)C2=CC=CC=C21)C(=O)O
Tpsa: 72.19
Logp: 1.1216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
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:
2-(3-METHYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-PROPIONIC ACID
SMILES:
CC(C1=NN(C)C(=O)C2=CC=CC=C21)C(=O)O
Tpsa:
72.19
Logp:
1.1216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄ClNO₃
Molecular Weight: 373.87
Synonyms: None
SMILES: CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=CC=C3Cl
Tpsa: 55.4
Logp: 4.5071
H Acceptors: 4
H Donors: 1
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:
C₂₁H₂₄ClNO₃
Molecular Weight:
373.87
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=CC=C3Cl
Tpsa:
55.4
Logp:
4.5071
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂N₃OS
Molecular Weight: 281.28
Synonyms: N-(2,4-difluorophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide
SMILES: FC=1C=CC(=C(C1)F)NC(CSC2=NC=CC=N2)=O
Tpsa: 54.88
Logp: 2.4856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂N₃OS
Molecular Weight:
281.28
Synonyms:
N-(2,4-difluorophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide
SMILES:
FC=1C=CC(=C(C1)F)NC(CSC2=NC=CC=N2)=O
Tpsa:
54.88
Logp:
2.4856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 2-[(Dimethylamino)methyl]-4-nitrophenol
SMILES: CN(C)CC1=CC(=CC=C1O)[N+](=O)[O-]
Tpsa: 66.61
Logp: 1.362
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
2-[(Dimethylamino)methyl]-4-nitrophenol
SMILES:
CN(C)CC1=CC(=CC=C1O)[N+](=O)[O-]
Tpsa:
66.61
Logp:
1.362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3