CS-0563577
2-(2-(Ethylthio)-1-methyl-1H-imidazol-5-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 860787-97-9
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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
C₁₆H₁₅N₃O₂S
Molecular Weight
313.37
Synonyms
2-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]quinoline-4-carboxylic acid
SMILES
CCSC1=NC=C(N1C)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa
68.01
Logp
3.4455
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₁₆H₁₅N₃O₂S
Molecular Weight: 313.37
Synonyms: 2-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]quinoline-4-carboxylic acid
SMILES: CCSC1=NC=C(N1C)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 68.01
Logp: 3.4455
H Acceptors: 5
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:
C₁₆H₁₅N₃O₂S
Molecular Weight:
313.37
Synonyms:
2-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]quinoline-4-carboxylic acid
SMILES:
CCSC1=NC=C(N1C)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
68.01
Logp:
3.4455
H Acceptors:
5
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: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: 1,4-dimethoxy-6H,7H,8H,9H,10H,11H-cycloocta[b]quinoline
SMILES: COC1=C2C=C3CCCCCCC3=NC2=C(C=C1)OC
Tpsa: 31.35
Logp: 3.911
H Acceptors: 3
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:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
1,4-dimethoxy-6H,7H,8H,9H,10H,11H-cycloocta[b]quinoline
SMILES:
COC1=C2C=C3CCCCCCC3=NC2=C(C=C1)OC
Tpsa:
31.35
Logp:
3.911
H Acceptors:
3
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: C₁₂H₁₀ClF₃N₆O
Molecular Weight: 346.70
Synonyms: None
SMILES: CC1=NN(C(=O)N1N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl)CC#N
Tpsa: 79.74
Logp: 1.8435
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₀ClF₃N₆O
Molecular Weight:
346.70
Synonyms:
None
SMILES:
CC1=NN(C(=O)N1N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl)CC#N
Tpsa:
79.74
Logp:
1.8435
H Acceptors:
7
H Donors:
0
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: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: None
SMILES: C1=CC(=CC=C1N2C=CC(=C2)C(CC(=O)O)N)Br
Tpsa: 68.25
Logp: 2.7143
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C=CC(=C2)C(CC(=O)O)N)Br
Tpsa:
68.25
Logp:
2.7143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4