CS-0459456
N-(2-methyl-4-oxo-4H-chromen-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 90809-06-6
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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
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
6-Acetylamino-2-methyl-chromen-4-one
SMILES
O=C1C=C(C)OC2=C1C=C(NC(C)=O)C=C2
Tpsa
59.31
Logp
2.05982
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90809-06-6 | 6-Acetylamino-2-methyl-4-chromenone | 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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6-Acetylamino-2-methyl-chromen-4-one
SMILES: O=C1C=C(C)OC2=C1C=C(NC(C)=O)C=C2
Tpsa: 59.31
Logp: 2.05982
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6-Acetylamino-2-methyl-chromen-4-one
SMILES:
O=C1C=C(C)OC2=C1C=C(NC(C)=O)C=C2
Tpsa:
59.31
Logp:
2.05982
H Acceptors:
3
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: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: ethyl (7-bromo-1H-indol-3-yl)(oxo)acetate
SMILES: O=C(OCC)C(C1=CNC2=C1C=CC=C2Br)=O
Tpsa: 59.16
Logp: 2.6762
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
ethyl (7-bromo-1H-indol-3-yl)(oxo)acetate
SMILES:
O=C(OCC)C(C1=CNC2=C1C=CC=C2Br)=O
Tpsa:
59.16
Logp:
2.6762
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: benzamide,3-(methylamino)
SMILES: O=C(N)C1=CC=CC(NC)=C1
Tpsa: 55.12
Logp: 0.8272
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
benzamide,3-(methylamino)
SMILES:
O=C(N)C1=CC=CC(NC)=C1
Tpsa:
55.12
Logp:
0.8272
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: 3-Amino-6-(phenylthio)pyridazine
SMILES: NC1=NN=C(SC2=CC=CC=C2)C=C1
Tpsa: 51.8
Logp: 2.21
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
3-Amino-6-(phenylthio)pyridazine
SMILES:
NC1=NN=C(SC2=CC=CC=C2)C=C1
Tpsa:
51.8
Logp:
2.21
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2