CS-0768669
8-Chloro-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
Manufacturer: ChemScene
CAS Number: 919788-59-3
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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
C₉H₉ClN₂O₂
Molecular Weight
212.63
Synonyms
None
SMILES
CN1CCOC2=C(C=CC(Cl)=N2)C1=O
Tpsa
42.43
Logp
1.1994
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: CN1CCOC2=C(C=CC(Cl)=N2)C1=O
Tpsa: 42.43
Logp: 1.1994
H Acceptors: 3
H Donors: 0
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
CN1CCOC2=C(C=CC(Cl)=N2)C1=O
Tpsa:
42.43
Logp:
1.1994
H Acceptors:
3
H Donors:
0
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: C₉H₈ClFN₂O₂
Molecular Weight: 230.62
Synonyms: None
SMILES: CN1CCOC2=C(C=C(F)C(Cl)=N2)C1=O
Tpsa: 42.43
Logp: 1.3385
H Acceptors: 3
H Donors: 0
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:
C₉H₈ClFN₂O₂
Molecular Weight:
230.62
Synonyms:
None
SMILES:
CN1CCOC2=C(C=C(F)C(Cl)=N2)C1=O
Tpsa:
42.43
Logp:
1.3385
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOC2=C(C1)C=CC(OCC1CC1)=N2
Tpsa: 60.89
Logp: 2.9999
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C(C1)C=CC(OCC1CC1)=N2
Tpsa:
60.89
Logp:
2.9999
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: CC(C)OC1=NC2=C(CN(CCO2)C(=O)OC(C)(C)C)C=C1
Tpsa: 60.89
Logp: 2.9983
H Acceptors: 5
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:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
CC(C)OC1=NC2=C(CN(CCO2)C(=O)OC(C)(C)C)C=C1
Tpsa:
60.89
Logp:
2.9983
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2