CS-0551064
Ethyl (1-methyl-6-oxo-1,6-dihydropyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 858839-71-1
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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
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
None
SMILES
O=C(OCC)NC=1C=CC(=O)N(C1)C
Tpsa
60.33
Logp
0.9537
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(OCC)NC=1C=CC(=O)N(C1)C
Tpsa: 60.33
Logp: 0.9537
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(OCC)NC=1C=CC(=O)N(C1)C
Tpsa:
60.33
Logp:
0.9537
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: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: 1-(3-Fluoro-5-nitrophenyl)ethanone
SMILES: CC(=O)C1=CC(=CC(=C1)F)[N+](=O)[O-]
Tpsa: 60.21
Logp: 1.9365
H Acceptors: 3
H Donors: 0
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:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
1-(3-Fluoro-5-nitrophenyl)ethanone
SMILES:
CC(=O)C1=CC(=CC(=C1)F)[N+](=O)[O-]
Tpsa:
60.21
Logp:
1.9365
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 4-AMINO-6-ETHOXY-2-METHYLQUINOLINE
SMILES: CCOC1=CC2=C(C=C(N=C2C=C1)C)N
Tpsa: 48.14
Logp: 2.52412
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
4-AMINO-6-ETHOXY-2-METHYLQUINOLINE
SMILES:
CCOC1=CC2=C(C=C(N=C2C=C1)C)N
Tpsa:
48.14
Logp:
2.52412
H Acceptors:
3
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Ethanone, 1-(4-butoxy-3-nitrophenyl)-
SMILES: CCCCOC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.9763
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Ethanone, 1-(4-butoxy-3-nitrophenyl)-
SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.9763
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6