CS-0589413
5-Aminoquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 80690-06-8
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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
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
8-Quinolinecarboxylicacid,5-amino-(9CI)
SMILES
C1=CC2=C(C=CC(=C2N=C1)C(=O)O)N
Tpsa
76.21
Logp
1.5152
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80690-06-8 | 8-Quinolinecarboxylicacid, 5-amino- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 8-Quinolinecarboxylicacid,5-amino-(9CI)
SMILES: C1=CC2=C(C=CC(=C2N=C1)C(=O)O)N
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
8-Quinolinecarboxylicacid,5-amino-(9CI)
SMILES:
C1=CC2=C(C=CC(=C2N=C1)C(=O)O)N
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₅NO
Molecular Weight: 307.43
Synonyms: 3-(Benzhydryloxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrobromide
SMILES: CN1C2CC(OC(C3=CC=CC=C3)C4=CC=CC=C4)CC1CC2
Tpsa: 12.47
Logp: 4.4178
H Acceptors: 2
H Donors: 0
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:
C₂₁H₂₅NO
Molecular Weight:
307.43
Synonyms:
3-(Benzhydryloxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrobromide
SMILES:
CN1C2CC(OC(C3=CC=CC=C3)C4=CC=CC=C4)CC1CC2
Tpsa:
12.47
Logp:
4.4178
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: 3-[2-(Thiophen-3-yl)ethoxy]aniline
SMILES: C1=CC(=CC(=C1)OCCC2=CSC=C2)N
Tpsa: 35.25
Logp: 2.9518
H Acceptors: 3
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
3-[2-(Thiophen-3-yl)ethoxy]aniline
SMILES:
C1=CC(=CC(=C1)OCCC2=CSC=C2)N
Tpsa:
35.25
Logp:
2.9518
H Acceptors:
3
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: None
SMILES: O=CN1C(C2=CC=CS2)CCC1
Tpsa: 20.31
Logp: 2.0414
H Acceptors: 2
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
None
SMILES:
O=CN1C(C2=CC=CS2)CCC1
Tpsa:
20.31
Logp:
2.0414
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2