CS-0300591
3-Methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 16015-56-8
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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
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide
SMILES
CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N
Tpsa
77.98
Logp
0.0324
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16015-56-8 | 3-methyl-4-oxophthalazine-1-carboxamide | A2B Chem | -- |
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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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide
SMILES: CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N
Tpsa: 77.98
Logp: 0.0324
H Acceptors: 4
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide
SMILES:
CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N
Tpsa:
77.98
Logp:
0.0324
H Acceptors:
4
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OC
Tpsa: 61.19
Logp: 0.7201
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OC
Tpsa:
61.19
Logp:
0.7201
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
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: None
SMILES: CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)OC
Tpsa: 61.19
Logp: 0.649
H Acceptors: 5
H Donors: 0
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:
None
SMILES:
CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)OC
Tpsa:
61.19
Logp:
0.649
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₆
Molecular Weight: 309.31
Synonyms: 1-Methyl-5-oxo-2-(2,3,4-trimethoxy-phenyl)-pyrrolidine-3-carboxylic acid
SMILES: CN1C(=O)CC(C1C2=C(C(=C(C=C2)OC)OC)OC)C(=O)O
Tpsa: 85.3
Logp: 1.3164
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₆
Molecular Weight:
309.31
Synonyms:
1-Methyl-5-oxo-2-(2,3,4-trimethoxy-phenyl)-pyrrolidine-3-carboxylic acid
SMILES:
CN1C(=O)CC(C1C2=C(C(=C(C=C2)OC)OC)OC)C(=O)O
Tpsa:
85.3
Logp:
1.3164
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5