CS-1005241
Ethyl 1-[6-amino-3-fluoro-5-(3-hydroxy-1-azetidinyl)-2-pyridinyl]-6-fluoro-1,4-dihydro-7-(3-hydroxy-1-azetidinyl)-4-oxo-3-quinolinecarboxylate
Manufacturer: ChemScene
CAS Number: 906088-98-0
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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
C₂₃H₂₃F₂N₅O₅
Molecular Weight
487.46
Synonyms
None
SMILES
O=C(OCC)C1=CN(C2=NC(N)=C(C=C2F)N3CC(O)C3)C4=CC(=C(F)C=C4C1=O)N5CC(O)C5
Tpsa
134.15
Logp
0.7846
H Acceptors
10
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906088-98-0 | | A2B Chem | -- |
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: C₂₃H₂₃F₂N₅O₅
Molecular Weight: 487.46
Synonyms: None
SMILES: O=C(OCC)C1=CN(C2=NC(N)=C(C=C2F)N3CC(O)C3)C4=CC(=C(F)C=C4C1=O)N5CC(O)C5
Tpsa: 134.15
Logp: 0.7846
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃F₂N₅O₅
Molecular Weight:
487.46
Synonyms:
None
SMILES:
O=C(OCC)C1=CN(C2=NC(N)=C(C=C2F)N3CC(O)C3)C4=CC(=C(F)C=C4C1=O)N5CC(O)C5
Tpsa:
134.15
Logp:
0.7846
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: None
SMILES: O=C(O)CCC1C(=O)NC(=O)C1(C)C
Tpsa: 83.47
Logp: 0.15
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
None
SMILES:
O=C(O)CCC1C(=O)NC(=O)C1(C)C
Tpsa:
83.47
Logp:
0.15
H Acceptors:
3
H Donors:
2
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: C₂₂H₃₁NO
Molecular Weight: 325.49
Synonyms: None
SMILES: O(C1=CC=C(C=C1)C)C(C=2C=CC=CC2)CCN(C(C)C)C(C)C
Tpsa: 12.47
Logp: 5.62402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO
Molecular Weight:
325.49
Synonyms:
None
SMILES:
O(C1=CC=C(C=C1)C)C(C=2C=CC=CC2)CCN(C(C)C)C(C)C
Tpsa:
12.47
Logp:
5.62402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₄S
Molecular Weight: 154.18
Synonyms: None
SMILES: O=S(=O)(O)CCOCC
Tpsa: 63.6
Logp: -0.0893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₄S
Molecular Weight:
154.18
Synonyms:
None
SMILES:
O=S(=O)(O)CCOCC
Tpsa:
63.6
Logp:
-0.0893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4