CS-0585124
Methyl 8-bromo-4-chloro-6-methylquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1260890-40-1
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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
C₁₂H₉BrClNO₂
Molecular Weight
314.56
Synonyms
2-Quinolinecarboxylic acid, 8-bromo-4-chloro-6-methyl-, methyl ester
SMILES
CC1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(=O)OC
Tpsa
39.19
Logp
3.74572
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₁₂H₉BrClNO₂
Molecular Weight: 314.56
Synonyms: 2-Quinolinecarboxylic acid, 8-bromo-4-chloro-6-methyl-, methyl ester
SMILES: CC1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(=O)OC
Tpsa: 39.19
Logp: 3.74572
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉BrClNO₂
Molecular Weight:
314.56
Synonyms:
2-Quinolinecarboxylic acid, 8-bromo-4-chloro-6-methyl-, methyl ester
SMILES:
CC1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(=O)OC
Tpsa:
39.19
Logp:
3.74572
H Acceptors:
3
H Donors:
0
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: C₇H₆ClF₂N
Molecular Weight: 177.58
Synonyms: 1-(3-Chloro-4,5-difluorophenyl)methanamine
SMILES: NCC1=CC(F)=C(F)C(Cl)=C1
Tpsa: 26.02
Logp: 2.0769
H Acceptors: 1
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:
C₇H₆ClF₂N
Molecular Weight:
177.58
Synonyms:
1-(3-Chloro-4,5-difluorophenyl)methanamine
SMILES:
NCC1=CC(F)=C(F)C(Cl)=C1
Tpsa:
26.02
Logp:
2.0769
H Acceptors:
1
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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: C1=CN=C(N=C1Cl)C2=COC=C2
Tpsa: 38.92
Logp: 2.39
H Acceptors: 3
H Donors: 0
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
C1=CN=C(N=C1Cl)C2=COC=C2
Tpsa:
38.92
Logp:
2.39
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆BrNO₄S
Molecular Weight: 350.23
Synonyms: 3-Thiophenecarboxylic acid, 5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES: CCOC(=O)C1=C(SC(=C1)Br)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 4.0343
H Acceptors: 5
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:
C₁₂H₁₆BrNO₄S
Molecular Weight:
350.23
Synonyms:
3-Thiophenecarboxylic acid, 5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES:
CCOC(=O)C1=C(SC(=C1)Br)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
4.0343
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3