CS-0311181
Methyl 2-chloro-8-methoxy-3-methylquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2734048-70-3
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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
C₁₃H₁₂ClNO₃
Molecular Weight
265.69
Synonyms
6-Quinolinecarboxylic acid, 2-chloro-8-methoxy-3-methyl-, methyl ester
SMILES
O=C(C1=CC(OC)=C2N=C(Cl)C(C)=CC2=C1)OC
Tpsa
48.42
Logp
2.99182
H Acceptors
4
H Donors
0
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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: 6-Quinolinecarboxylic acid, 2-chloro-8-methoxy-3-methyl-, methyl ester
SMILES: O=C(C1=CC(OC)=C2N=C(Cl)C(C)=CC2=C1)OC
Tpsa: 48.42
Logp: 2.99182
H Acceptors: 4
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
6-Quinolinecarboxylic acid, 2-chloro-8-methoxy-3-methyl-, methyl ester
SMILES:
O=C(C1=CC(OC)=C2N=C(Cl)C(C)=CC2=C1)OC
Tpsa:
48.42
Logp:
2.99182
H Acceptors:
4
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: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: 6-Quinolinecarboxylic acid, 3-bromo-8-methoxy-, methyl ester
SMILES: O=C(C1=CC(OC)=C2N=CC(Br)=CC2=C1)OC
Tpsa: 48.42
Logp: 2.7925
H Acceptors: 4
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:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
6-Quinolinecarboxylic acid, 3-bromo-8-methoxy-, methyl ester
SMILES:
O=C(C1=CC(OC)=C2N=CC(Br)=CC2=C1)OC
Tpsa:
48.42
Logp:
2.7925
H Acceptors:
4
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=CC2=CC(C)=NN=C2C(OC)=C1)O
Tpsa: 72.31
Logp: 1.64502
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(C)=NN=C2C(OC)=C1)O
Tpsa:
72.31
Logp:
1.64502
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=CC2=CC(C)=NN=C2C(O)=C1)OC
Tpsa: 72.31
Logp: 1.43042
H Acceptors: 5
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(C)=NN=C2C(O)=C1)OC
Tpsa:
72.31
Logp:
1.43042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1