CS-0001180
Acetamide, N-(3-cyano-4-hydroxy-7-methoxy-6-quinolinyl)-
Manufacturer: ChemScene
CAS Number: 423181-32-2
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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
C₁₃H₁₁N₃O₃
Molecular Weight
257.24
Synonyms
None
SMILES
N#CC1=C(O)C2=CC(NC(C)=O)=C(OC)C=C2N=C1
Tpsa
95.24
Logp
1.77908
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(NC(C)=O)=C(OC)C=C2N=C1
Tpsa: 95.24
Logp: 1.77908
H Acceptors: 5
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(NC(C)=O)=C(OC)C=C2N=C1
Tpsa:
95.24
Logp:
1.77908
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: N#CC1=CNC(C=C2)=C(C=C2OC)C1=O
Tpsa: 65.88
Logp: 1.40838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
N#CC1=CNC(C=C2)=C(C=C2OC)C1=O
Tpsa:
65.88
Logp:
1.40838
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: C₁₄H₁₃ClN₂O₃
Molecular Weight: 292.72
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(OCCCCl)=C(OC)C=C2N=C1
Tpsa: 75.37
Logp: 2.82838
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₃
Molecular Weight:
292.72
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(OCCCCl)=C(OC)C=C2N=C1
Tpsa:
75.37
Logp:
2.82838
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅N₃O₃
Molecular Weight: 215.17
Synonyms: None
SMILES: N#CC(C1=O)=CNC2=C1C([N+]([O-])=O)=CC=C2
Tpsa: 99.79
Logp: 1.30798
H Acceptors: 4
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:
C₁₀H₅N₃O₃
Molecular Weight:
215.17
Synonyms:
None
SMILES:
N#CC(C1=O)=CNC2=C1C([N+]([O-])=O)=CC=C2
Tpsa:
99.79
Logp:
1.30798
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1