CS-1173005
Ethyl 7-chloro-6-cyano-1-cyclopropyl-8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate fenfloxacin impurity
Manufacturer: ChemScene
CAS Number: None
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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
C₁₆H₁₂ClFN₂O₃
Molecular Weight
334.73
Synonyms
None
SMILES
ClC1=C(C#N)C=C2C(N(C3CC3)C=C(C(OCC)=O)C2=O)=C1F
Tpsa
72.09
Logp
3.17728
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
...
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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: C₁₆H₁₂ClFN₂O₃
Molecular Weight: 334.73
Synonyms: None
SMILES: ClC1=C(C#N)C=C2C(N(C3CC3)C=C(C(OCC)=O)C2=O)=C1F
Tpsa: 72.09
Logp: 3.17728
H Acceptors: 5
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:
C₁₆H₁₂ClFN₂O₃
Molecular Weight:
334.73
Synonyms:
None
SMILES:
ClC1=C(C#N)C=C2C(N(C3CC3)C=C(C(OCC)=O)C2=O)=C1F
Tpsa:
72.09
Logp:
3.17728
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₁O₃PSi₂
Molecular Weight: 582.90
Synonyms: None
SMILES: C=C1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa: 35.53
Logp: 9.0577
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₁O₃PSi₂
Molecular Weight:
582.90
Synonyms:
None
SMILES:
C=C1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa:
35.53
Logp:
9.0577
H Acceptors:
3
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: C₃₉H₇₀O₂Si₂
Molecular Weight: 627.14
Synonyms: None
SMILES: C=C1[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/C1=C/C=C2[C@]3([H])CC[C@H]([C@@H](CCCC(C)=C)C)[C@@]3(C)CCC/2
Tpsa: 18.46
Logp: 12.5689
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₀O₂Si₂
Molecular Weight:
627.14
Synonyms:
None
SMILES:
C=C1[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/C1=C/C=C2[C@]3([H])CC[C@H]([C@@H](CCCC(C)=C)C)[C@@]3(C)CCC/2
Tpsa:
18.46
Logp:
12.5689
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₇₉NO₁₃
Molecular Weight: 926.18
Synonyms: None
SMILES: O=C(C1(O)[C@H](C)CC[C@@H](C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@@H](C)C(C[C@@H]([C@H](C)C[C@H]2CC(OCCO3)C3CC2)O4)=O)=O)O1)C(N5CCCC[C@H]5C4=O)=O
Tpsa: 184.43
Logp: 6.5887
H Acceptors: 13
H Donors: 2
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:
C₅₂H₇₉NO₁₃
Molecular Weight:
926.18
Synonyms:
None
SMILES:
O=C(C1(O)[C@H](C)CC[C@@H](C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@@H](C)C(C[C@@H]([C@H](C)C[C@H]2CC(OCCO3)C3CC2)O4)=O)=O)O1)C(N5CCCC[C@H]5C4=O)=O
Tpsa:
184.43
Logp:
6.5887
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
5