CS-0534473
Methyl 7-hydroxyquinoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1261636-70-7
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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
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
None
SMILES
COC(C1=C2C(C=CC=N2)=CC=C1O)=O
Tpsa
59.42
Logp
1.727
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261636-70-7 | Methyl 7-hydroxyquinoline-8-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: COC(C1=C2C(C=CC=N2)=CC=C1O)=O
Tpsa: 59.42
Logp: 1.727
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
COC(C1=C2C(C=CC=N2)=CC=C1O)=O
Tpsa:
59.42
Logp:
1.727
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: C7H8Cl2N6
Molecular Weight: 247.08
Synonyms: 6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride
SMILES: ClCC1=CN=C(N=C(N)N=C2N)C2=N1.Cl
Tpsa: 103.6
Logp: 0.7448
H Acceptors: 6
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:
C7H8Cl2N6
Molecular Weight:
247.08
Synonyms:
6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride
SMILES:
ClCC1=CN=C(N=C(N)N=C2N)C2=N1.Cl
Tpsa:
103.6
Logp:
0.7448
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15527033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=CC=C(C(N1)=O)N)OC
Tpsa: 85.18
Logp: -0.2563
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15527033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(N1)=O)N)OC
Tpsa:
85.18
Logp:
-0.2563
H Acceptors:
4
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Leucodopachrome
SMILES: OC([C@@H]1CC2=CC(O)=C(O)C=C2N1)=O
Tpsa: 89.79
Logp: 0.519
H Acceptors: 4
H Donors: 4
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Leucodopachrome
SMILES:
OC([C@@H]1CC2=CC(O)=C(O)C=C2N1)=O
Tpsa:
89.79
Logp:
0.519
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1