CS-0364816
2-(Quinolin-8-yloxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1010909-17-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₃
Molecular Weight
266.25
Synonyms
None
SMILES
C1=CC(=C2C(=C1)C=CC=N2)OC3=NC=CC=C3C(=O)O
Tpsa
72.31
Logp
3.1203
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1010909-17-7 | 2-(quinolin-8-yloxy)nicotinic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: None
SMILES: C1=CC(=C2C(=C1)C=CC=N2)OC3=NC=CC=C3C(=O)O
Tpsa: 72.31
Logp: 3.1203
H Acceptors: 4
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:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)C=CC=N2)OC3=NC=CC=C3C(=O)O
Tpsa:
72.31
Logp:
3.1203
H Acceptors:
4
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: Methyl 2-(2-quinoxalinylsulfanyl)acetate
SMILES: COC(=O)CSC1=NC2=CC=CC=C2N=C1
Tpsa: 52.08
Logp: 1.8949
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
Methyl 2-(2-quinoxalinylsulfanyl)acetate
SMILES:
COC(=O)CSC1=NC2=CC=CC=C2N=C1
Tpsa:
52.08
Logp:
1.8949
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: ethyl 2-(quinoxalin-7-yl)acetate
SMILES: O=C(OCC)CC1=CC=C2N=CC=NC2=C1
Tpsa: 52.08
Logp: 1.7354
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
ethyl 2-(quinoxalin-7-yl)acetate
SMILES:
O=C(OCC)CC1=CC=C2N=CC=NC2=C1
Tpsa:
52.08
Logp:
1.7354
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 2-(QUINAZOLIN-4-YLAMINO)-BUTYRIC ACID
SMILES: CCC(NC1=C2C=CC=CC2=NC=N1)C(O)=O
Tpsa: 75.11
Logp: 1.9049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
2-(QUINAZOLIN-4-YLAMINO)-BUTYRIC ACID
SMILES:
CCC(NC1=C2C=CC=CC2=NC=N1)C(O)=O
Tpsa:
75.11
Logp:
1.9049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4