CS-0111706
N-(2-Amino-4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl)-4-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 74149-74-9
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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
C₁₉H₂₀N₄O₃
Molecular Weight
352.39
Synonyms
5-methyl-6-(3'-amino-4'-p-methoxybenzoylamino-phenyl)-4,5-dihydro-3(2H)-pyridazinone
SMILES
O=C(NC1=CC=C(C(C(C)C2)=NNC2=O)C=C1N)C3=CC=C(OC)C=C3
Tpsa
105.81
Logp
2.3898
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74149-74-9 | Benzamide,N-[2-amino-4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-4-methoxy- | A2B Chem | ₹ 93,089.28 |
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: C₁₉H₂₀N₄O₃
Molecular Weight: 352.39
Synonyms: 5-methyl-6-(3'-amino-4'-p-methoxybenzoylamino-phenyl)-4,5-dihydro-3(2H)-pyridazinone
SMILES: O=C(NC1=CC=C(C(C(C)C2)=NNC2=O)C=C1N)C3=CC=C(OC)C=C3
Tpsa: 105.81
Logp: 2.3898
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₄O₃
Molecular Weight:
352.39
Synonyms:
5-methyl-6-(3'-amino-4'-p-methoxybenzoylamino-phenyl)-4,5-dihydro-3(2H)-pyridazinone
SMILES:
O=C(NC1=CC=C(C(C(C)C2)=NNC2=O)C=C1N)C3=CC=C(OC)C=C3
Tpsa:
105.81
Logp:
2.3898
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD09836119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅NO₂
Molecular Weight: 87.08
Synonyms: L-2-aziridinecarboxylic acid
SMILES: O=C([C@H]1NC1)O
Tpsa: 59.24
Logp: -0.9572
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09836119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅NO₂
Molecular Weight:
87.08
Synonyms:
L-2-aziridinecarboxylic acid
SMILES:
O=C([C@H]1NC1)O
Tpsa:
59.24
Logp:
-0.9572
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD01814674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₂S
Molecular Weight: 250.20
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1N(C)N=C2C(F)(F)F)O
Tpsa: 55.12
Logp: 2.3518
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01814674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O₂S
Molecular Weight:
250.20
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1N(C)N=C2C(F)(F)F)O
Tpsa:
55.12
Logp:
2.3518
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 2-Methyl-1,3-benzoxazol-4-ol
SMILES: OC1=C2N=C(C)OC2=CC=C1
Tpsa: 46.26
Logp: 1.84182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
2-Methyl-1,3-benzoxazol-4-ol
SMILES:
OC1=C2N=C(C)OC2=CC=C1
Tpsa:
46.26
Logp:
1.84182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0