CS-0329746
4-(Quinolin-8-yloxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 105338-15-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
4-(Quinolin-8-yloxy)-butyric acid
SMILES
C1=CC2=C(C(=C1)OCCCC(=O)O)N=CC=C2
Tpsa
59.42
Logp
2.4784
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105338-15-6 | 4-(Quinolin-8-yloxy)butanoic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 4-(Quinolin-8-yloxy)-butyric acid
SMILES: C1=CC2=C(C(=C1)OCCCC(=O)O)N=CC=C2
Tpsa: 59.42
Logp: 2.4784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
4-(Quinolin-8-yloxy)-butyric acid
SMILES:
C1=CC2=C(C(=C1)OCCCC(=O)O)N=CC=C2
Tpsa:
59.42
Logp:
2.4784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClN
Molecular Weight: 191.74
Synonyms: 3-Methyl-N-propylcyclohexanamine hydrochloride
SMILES: CCCNC1CCCC(C)C1.Cl
Tpsa: 12.03
Logp: 2.9865
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClN
Molecular Weight:
191.74
Synonyms:
3-Methyl-N-propylcyclohexanamine hydrochloride
SMILES:
CCCNC1CCCC(C)C1.Cl
Tpsa:
12.03
Logp:
2.9865
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: 2-PHENYL-1H-BENZIMIDAZOL-5-OL HYDROBROMIDE
SMILES: OC1=CC=C2C(N=C(C3=CC=CC=C3)N2)=C1.[H]Br
Tpsa: 48.91
Logp: 3.5134
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
2-PHENYL-1H-BENZIMIDAZOL-5-OL HYDROBROMIDE
SMILES:
OC1=CC=C2C(N=C(C3=CC=CC=C3)N2)=C1.[H]Br
Tpsa:
48.91
Logp:
3.5134
H Acceptors:
2
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: C₉H₉ClF₅NO
Molecular Weight: 277.62
Synonyms: None
SMILES: C(CN)COC1=C(C(=C(C(=C1F)F)F)F)F.Cl
Tpsa: 35.25
Logp: 2.5315
H Acceptors: 2
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:
C₉H₉ClF₅NO
Molecular Weight:
277.62
Synonyms:
None
SMILES:
C(CN)COC1=C(C(=C(C(=C1F)F)F)F)F.Cl
Tpsa:
35.25
Logp:
2.5315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4