CS-0512469
7-Methoxy-2-phenylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 174636-63-6
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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
C₁₇H₁₃NO₃
Molecular Weight
279.29
Synonyms
None
SMILES
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC(OC)=CC=C13)O
Tpsa
59.42
Logp
3.6086
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174636-63-6 | 4-QUINOLINECARBOXYLIC ACID,7-METHOXY-2-PHENYL- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=CC(OC)=CC=C13)O
Tpsa: 59.42
Logp: 3.6086
H Acceptors: 3
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC(OC)=CC=C13)O
Tpsa:
59.42
Logp:
3.6086
H Acceptors:
3
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: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC(C)=C13)O
Tpsa: 50.19
Logp: 3.90842
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC(C)=C13)O
Tpsa:
50.19
Logp:
3.90842
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(6-Nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
SMILES: CC(N1CC2=C(C=C([N+]([O-])=O)C=C2)CC1)=O
Tpsa: 63.45
Logp: 1.4994
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(6-Nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
SMILES:
CC(N1CC2=C(C=C([N+]([O-])=O)C=C2)CC1)=O
Tpsa:
63.45
Logp:
1.4994
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: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 2-Amino-5-(2-thienyl)pyrazine
SMILES: NC1=NC=C(C2=CC=CS2)N=C1
Tpsa: 51.8
Logp: 1.7873
H Acceptors: 4
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:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
2-Amino-5-(2-thienyl)pyrazine
SMILES:
NC1=NC=C(C2=CC=CS2)N=C1
Tpsa:
51.8
Logp:
1.7873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1