CS-0300817
2-Amino-N-benzyl-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 883279-10-5
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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
C₁₈H₁₇N₃O₂
Molecular Weight
307.35
Synonyms
None
SMILES
CN1C2=C(C(C(C(NCC3=CC=CC=C3)=O)=C1N)=O)C=CC=C2
Tpsa
77.12
Logp
2.0507
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883279-10-5 | 2-amino-N-benzyl-1-methyl-4-oxo-1,4-dihydroquinoline-3-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: C₁₈H₁₇N₃O₂
Molecular Weight: 307.35
Synonyms: None
SMILES: CN1C2=C(C(C(C(NCC3=CC=CC=C3)=O)=C1N)=O)C=CC=C2
Tpsa: 77.12
Logp: 2.0507
H Acceptors: 4
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:
C₁₈H₁₇N₃O₂
Molecular Weight:
307.35
Synonyms:
None
SMILES:
CN1C2=C(C(C(C(NCC3=CC=CC=C3)=O)=C1N)=O)C=CC=C2
Tpsa:
77.12
Logp:
2.0507
H Acceptors:
4
H Donors:
2
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 2-Mercapto-1-methylpyrido[2,3-d]pyrimidin-4(1H)-one
SMILES: CN1C2=C(C(NC1=S)=O)C=CC=N2
Tpsa: 50.68
Logp: 0.99109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
2-Mercapto-1-methylpyrido[2,3-d]pyrimidin-4(1H)-one
SMILES:
CN1C2=C(C(NC1=S)=O)C=CC=N2
Tpsa:
50.68
Logp:
0.99109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: Methyl 2-imino-3-methyl-2,3-dihydro-1,3-benzothiazole-6-carboxylate
SMILES: CN1C2=C(C=C(C=C2)C(=O)OC)SC1=N
Tpsa: 55.08
Logp: 1.50587
H Acceptors: 5
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
Methyl 2-imino-3-methyl-2,3-dihydro-1,3-benzothiazole-6-carboxylate
SMILES:
CN1C2=C(C=C(C=C2)C(=O)OC)SC1=N
Tpsa:
55.08
Logp:
1.50587
H Acceptors:
5
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: C₈H₈N₂O₄S
Molecular Weight: 228.23
Synonyms: 3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)N)OC1=O
Tpsa: 95.3
Logp: -0.2211
H Acceptors: 5
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:
C₈H₈N₂O₄S
Molecular Weight:
228.23
Synonyms:
3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
SMILES:
CN1C2=C(C=C(C=C2)S(=O)(=O)N)OC1=O
Tpsa:
95.3
Logp:
-0.2211
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1