CS-0567429
Methyl 7-bromo-4-oxo-1,4-dihydroquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2367005-12-5
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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
C₁₁H₈BrNO₃
Molecular Weight
282.09
Synonyms
None
SMILES
O=C(C1=CC2=C(NC=CC2=O)C=C1Br)OC
Tpsa
59.16
Logp
2.0772
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: None
SMILES: O=C(C1=CC2=C(NC=CC2=O)C=C1Br)OC
Tpsa: 59.16
Logp: 2.0772
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC=CC2=O)C=C1Br)OC
Tpsa:
59.16
Logp:
2.0772
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: None
SMILES: NC1=C(C)C(C)=NC=C1Br
Tpsa: 38.91
Logp: 2.04314
H Acceptors: 2
H Donors: 1
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
None
SMILES:
NC1=C(C)C(C)=NC=C1Br
Tpsa:
38.91
Logp:
2.04314
H Acceptors:
2
H Donors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-Amino-2-methylamino-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=CC(N)=C1NC
Tpsa: 64.35
Logp: 1.0971
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-Amino-2-methylamino-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=CC(N)=C1NC
Tpsa:
64.35
Logp:
1.0971
H Acceptors:
4
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: [4-Methoxy-2-(methoxycarbonyl)phenyl]acetic acid
SMILES: O=C(O)CC1=CC=C(OC)C=C1C(OC)=O
Tpsa: 72.83
Logp: 1.1089
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
[4-Methoxy-2-(methoxycarbonyl)phenyl]acetic acid
SMILES:
O=C(O)CC1=CC=C(OC)C=C1C(OC)=O
Tpsa:
72.83
Logp:
1.1089
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4