CS-0735769
N-(6-Bromo-8-ethylquinolin-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 92849-19-9
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Purity
95%
MDL No
MFCD27939291
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrN₂O
Molecular Weight
293.16
Synonyms
None
SMILES
CCC1=C2N=CC=CC2=C(NC(C)=O)C(Br)=C1
Tpsa
41.99
Logp
3.5181
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92849-19-9 | N-(6-Bromo-8-ethylquinolin-5-yl)acetamide | 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: 95%
MDL No: MFCD27939291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: None
SMILES: CCC1=C2N=CC=CC2=C(NC(C)=O)C(Br)=C1
Tpsa: 41.99
Logp: 3.5181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27939291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
None
SMILES:
CCC1=C2N=CC=CC2=C(NC(C)=O)C(Br)=C1
Tpsa:
41.99
Logp:
3.5181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: None
SMILES: CCC1=C2NC(=O)C=CC2=C(NC(C)=O)C(Br)=C1
Tpsa: 61.96
Logp: 2.8114
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
None
SMILES:
CCC1=C2NC(=O)C=CC2=C(NC(C)=O)C(Br)=C1
Tpsa:
61.96
Logp:
2.8114
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: C₁₈H₁₅BrN₂O
Molecular Weight: 355.23
Synonyms: None
SMILES: CCC1=C2N=CC=CC2=C(NC(=O)C2=CC=CC=C2)C(Br)=C1
Tpsa: 41.99
Logp: 4.812
H Acceptors: 2
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:
C₁₈H₁₅BrN₂O
Molecular Weight:
355.23
Synonyms:
None
SMILES:
CCC1=C2N=CC=CC2=C(NC(=O)C2=CC=CC=C2)C(Br)=C1
Tpsa:
41.99
Logp:
4.812
H Acceptors:
2
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: C₁₈H₁₅BrN₂O₂
Molecular Weight: 371.23
Synonyms: None
SMILES: O=C1C=CC2=C(N1)C(CC)=CC(Br)=C2NC(C3=CC=CC=C3)=O
Tpsa: 61.96
Logp: 4.1053
H Acceptors: 2
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:
C₁₈H₁₅BrN₂O₂
Molecular Weight:
371.23
Synonyms:
None
SMILES:
O=C1C=CC2=C(N1)C(CC)=CC(Br)=C2NC(C3=CC=CC=C3)=O
Tpsa:
61.96
Logp:
4.1053
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3