CS-0874359
Ethyl 7-bromo-2,8-dimethylquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1189106-91-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BrNO₂
Molecular Weight
308.17
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C2C(=C(C=CC2=C1)Br)C)C
Tpsa
39.19
Logp
3.79084
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189106-91-9 | 7-Bromo-2,8-dimethylquinoline-3-carboxylic acid ethyl ester | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C(=C(C=CC2=C1)Br)C)C
Tpsa: 39.19
Logp: 3.79084
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C(=C(C=CC2=C1)Br)C)C
Tpsa:
39.19
Logp:
3.79084
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃BrClN
Molecular Weight: 298.61
Synonyms: None
SMILES: CCCC1=CC(=C2C=C(C(=CC2=N1)Br)C)Cl
Tpsa: 12.89
Logp: 4.91162
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₃BrClN
Molecular Weight:
298.61
Synonyms:
None
SMILES:
CCCC1=CC(=C2C=C(C(=CC2=N1)Br)C)Cl
Tpsa:
12.89
Logp:
4.91162
H Acceptors:
1
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: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: None
SMILES: CCCC1=CC(=O)C2=C(N1)C(=CC(=C2)Cl)OC
Tpsa: 42.09
Logp: 3.1426
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:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
None
SMILES:
CCCC1=CC(=O)C2=C(N1)C(=CC(=C2)Cl)OC
Tpsa:
42.09
Logp:
3.1426
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: C₁₃H₁₂ClNO₄
Molecular Weight: 281.69
Synonyms: None
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2OC)Cl
Tpsa: 68.39
Logp: 2.3668
H Acceptors: 4
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:
C₁₃H₁₂ClNO₄
Molecular Weight:
281.69
Synonyms:
None
SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2OC)Cl
Tpsa:
68.39
Logp:
2.3668
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3