CS-0362194
N-(3-hydroxyphenyl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 412922-94-2
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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
C₁₇H₁₅N₃O₃
Molecular Weight
309.32
Synonyms
None
SMILES
CN1C(C2=CC=CC=C2C(CC(NC3=CC(O)=CC=C3)=O)=N1)=O
Tpsa
84.22
Logp
1.8203
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412922-94-2 | N-(3-hydroxyphenyl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O₃
Molecular Weight: 309.32
Synonyms: None
SMILES: CN1C(C2=CC=CC=C2C(CC(NC3=CC(O)=CC=C3)=O)=N1)=O
Tpsa: 84.22
Logp: 1.8203
H Acceptors: 5
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:
C₁₇H₁₅N₃O₃
Molecular Weight:
309.32
Synonyms:
None
SMILES:
CN1C(C2=CC=CC=C2C(CC(NC3=CC(O)=CC=C3)=O)=N1)=O
Tpsa:
84.22
Logp:
1.8203
H Acceptors:
5
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: UKRORGSYN-BB BBV-188393
SMILES: CC1=CC=C(C(=O)NC2=CC(=CC=C2)O)O1
Tpsa: 62.47
Logp: 2.54592
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
UKRORGSYN-BB BBV-188393
SMILES:
CC1=CC=C(C(=O)NC2=CC(=CC=C2)O)O1
Tpsa:
62.47
Logp:
2.54592
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: N-(3-HYDROXYPHENYL)-5-METHYL-3-FURAMIDE
SMILES: CC1=CC(C(NC2=CC(O)=CC=C2)=O)=CO1
Tpsa: 62.47
Logp: 2.54592
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
N-(3-HYDROXYPHENYL)-5-METHYL-3-FURAMIDE
SMILES:
CC1=CC(C(NC2=CC(O)=CC=C2)=O)=CO1
Tpsa:
62.47
Logp:
2.54592
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: N-(3-Hydroxyphenyl)valeramide
SMILES: CCCCC(NC1=CC(O)=CC=C1)=O
Tpsa: 49.33
Logp: 2.5209
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
N-(3-Hydroxyphenyl)valeramide
SMILES:
CCCCC(NC1=CC(O)=CC=C1)=O
Tpsa:
49.33
Logp:
2.5209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4