CS-0370660
3-Amino-8-methoxyquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2721373-57-3
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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
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
O=C(C1=CC(OC)=C2N=CC(N)=CC2=C1)O
Tpsa
85.44
Logp
1.5238
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=CC(OC)=C2N=CC(N)=CC2=C1)O
Tpsa: 85.44
Logp: 1.5238
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C2N=CC(N)=CC2=C1)O
Tpsa:
85.44
Logp:
1.5238
H Acceptors:
4
H Donors:
2
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: None
SMILES: N#CCC(C12CC(C2)(C(F)(F)F)C1)=O
Tpsa: 40.86
Logp: 2.20178
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
None
SMILES:
N#CCC(C12CC(C2)(C(F)(F)F)C1)=O
Tpsa:
40.86
Logp:
2.20178
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: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: None
SMILES: O=C(C1=CC2=CC(Cl)=NN=C2C(OC)=C1)O
Tpsa: 72.31
Logp: 1.99
H Acceptors: 4
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(Cl)=NN=C2C(OC)=C1)O
Tpsa:
72.31
Logp:
1.99
H Acceptors:
4
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: C₁₁H₁₂INO₃
Molecular Weight: 333.12
Synonyms: Benzoic acid, 4-amino-3-(cyclopropyloxy)-5-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(I)=C(N)C(OC2CC2)=C1
Tpsa: 61.55
Logp: 2.2012
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:
C₁₁H₁₂INO₃
Molecular Weight:
333.12
Synonyms:
Benzoic acid, 4-amino-3-(cyclopropyloxy)-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=C(N)C(OC2CC2)=C1
Tpsa:
61.55
Logp:
2.2012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3