CS-0898171
Ethyl 8-iodo-1-methyl-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2969307-34-2
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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
C₁₂H₁₁IN₂O₃
Molecular Weight
358.13
Synonyms
None
SMILES
O=C(C1=CC2=NC=CC(I)=C2N(C)C1=O)OCC
Tpsa
61.19
Logp
1.7148
H Acceptors
5
H Donors
0
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: C₁₂H₁₁IN₂O₃
Molecular Weight: 358.13
Synonyms: None
SMILES: O=C(C1=CC2=NC=CC(I)=C2N(C)C1=O)OCC
Tpsa: 61.19
Logp: 1.7148
H Acceptors: 5
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:
C₁₂H₁₁IN₂O₃
Molecular Weight:
358.13
Synonyms:
None
SMILES:
O=C(C1=CC2=NC=CC(I)=C2N(C)C1=O)OCC
Tpsa:
61.19
Logp:
1.7148
H Acceptors:
5
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: C₇H₈ClF₃N₂
Molecular Weight: 212.60
Synonyms: None
SMILES: FC1=C(F)C=C(CNN)C(F)=C1.Cl
Tpsa: 38.05
Logp: 1.489
H Acceptors: 2
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:
C₇H₈ClF₃N₂
Molecular Weight:
212.60
Synonyms:
None
SMILES:
FC1=C(F)C=C(CNN)C(F)=C1.Cl
Tpsa:
38.05
Logp:
1.489
H Acceptors:
2
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: C₁₀H₇FN₂O₃
Molecular Weight: 222.17
Synonyms: None
SMILES: O=C(C1=CC2=CC=NC(F)=C2N(C)C1=O)O
Tpsa: 72.19
Logp: 0.7708
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:
C₁₀H₇FN₂O₃
Molecular Weight:
222.17
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=NC(F)=C2N(C)C1=O)O
Tpsa:
72.19
Logp:
0.7708
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C([C@@H]1C[C@]2([H])O[C@]2([H])C1)OCC
Tpsa: 38.83
Logp: 0.7269
H Acceptors: 3
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@]2([H])O[C@]2([H])C1)OCC
Tpsa:
38.83
Logp:
0.7269
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2