CS-1173004
Ethyl 6,7-dichloro-8-cyano-1-cyclopropyl-4-oxo-1,4-dihydroquinoline-3-carboxylate fenfloxacin impurity
Manufacturer: ChemScene
CAS Number: None
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
C₁₆H₁₂Cl₂N₂O₃
Molecular Weight
351.18
Synonyms
None
SMILES
ClC1=C(Cl)C(C#N)=C(N(C2CC2)C=C(C(OCC)=O)C3=O)C3=C1
Tpsa
72.09
Logp
3.69158
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
...
Related Products
SAFETY INFORMATION
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: C₁₆H₁₂Cl₂N₂O₃
Molecular Weight: 351.18
Synonyms: None
SMILES: ClC1=C(Cl)C(C#N)=C(N(C2CC2)C=C(C(OCC)=O)C3=O)C3=C1
Tpsa: 72.09
Logp: 3.69158
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:
C₁₆H₁₂Cl₂N₂O₃
Molecular Weight:
351.18
Synonyms:
None
SMILES:
ClC1=C(Cl)C(C#N)=C(N(C2CC2)C=C(C(OCC)=O)C3=O)C3=C1
Tpsa:
72.09
Logp:
3.69158
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:
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