CS-0253898
4-Oxo-1,4-dihydro-1,10-phenanthroline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 53946-49-9
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
C₁₃H₈N₂O₃
Molecular Weight
240.21
Synonyms
4-oxo-1H-1,10-phenanthroline-3-carboxylic acid
SMILES
O=C(C1=CNC2=C(C1=O)C=CC3=CC=CN=C32)O
Tpsa
83.05
Logp
1.7745
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: 4-oxo-1H-1,10-phenanthroline-3-carboxylic acid
SMILES: O=C(C1=CNC2=C(C1=O)C=CC3=CC=CN=C32)O
Tpsa: 83.05
Logp: 1.7745
H Acceptors: 3
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:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
4-oxo-1H-1,10-phenanthroline-3-carboxylic acid
SMILES:
O=C(C1=CNC2=C(C1=O)C=CC3=CC=CN=C32)O
Tpsa:
83.05
Logp:
1.7745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 1H-Indole-5-carboxylic acid, 2,3-dihydro-1-methyl-2,3-dioxo-, methyl ester
SMILES: O=C(C1=CC2=C(N(C)C(C2=O)=O)C=C1)OC
Tpsa: 63.68
Logp: 0.6323
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
1H-Indole-5-carboxylic acid, 2,3-dihydro-1-methyl-2,3-dioxo-, methyl ester
SMILES:
O=C(C1=CC2=C(N(C)C(C2=O)=O)C=C1)OC
Tpsa:
63.68
Logp:
0.6323
H Acceptors:
4
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: C₁₁H₇ClF₃N₃O₂S
Molecular Weight: 337.71
Synonyms: None
SMILES: O=C(C1=C(NC2=NC(Cl)=NC=C2C(F)(F)F)C=CS1)OC
Tpsa: 64.11
Logp: 3.7405
H Acceptors: 6
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:
C₁₁H₇ClF₃N₃O₂S
Molecular Weight:
337.71
Synonyms:
None
SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2C(F)(F)F)C=CS1)OC
Tpsa:
64.11
Logp:
3.7405
H Acceptors:
6
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: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: 4-Thiazolecarboxylic acid, 5-bromo-2-(1-methylethyl)-, ethyl ester
SMILES: O=C(C1=C(Br)SC(C(C)C)=N1)OCC
Tpsa: 39.19
Logp: 3.2057
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
4-Thiazolecarboxylic acid, 5-bromo-2-(1-methylethyl)-, ethyl ester
SMILES:
O=C(C1=C(Br)SC(C(C)C)=N1)OCC
Tpsa:
39.19
Logp:
3.2057
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3