CS-1173014
Ethyl 7-chloro-1-cyclopropyl-6,8-difluoro-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
C₁₅H₁₂ClF₂NO₃
Molecular Weight
327.71
Synonyms
None
SMILES
FC1=C(Cl)C(F)=C(N(C2CC2)C=C(C(OCC)=O)C3=O)C3=C1
Tpsa
48.3
Logp
3.4447
H Acceptors
4
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: C₁₅H₁₂ClF₂NO₃
Molecular Weight: 327.71
Synonyms: None
SMILES: FC1=C(Cl)C(F)=C(N(C2CC2)C=C(C(OCC)=O)C3=O)C3=C1
Tpsa: 48.3
Logp: 3.4447
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:
C₁₅H₁₂ClF₂NO₃
Molecular Weight:
327.71
Synonyms:
None
SMILES:
FC1=C(Cl)C(F)=C(N(C2CC2)C=C(C(OCC)=O)C3=O)C3=C1
Tpsa:
48.3
Logp:
3.4447
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: C₃₀H₆₂O₅Si₃
Molecular Weight: 587.07
Synonyms: None
SMILES: C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)CC#CCO
Tpsa: 57.15
Logp: 8.1361
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₂O₅Si₃
Molecular Weight:
587.07
Synonyms:
None
SMILES:
C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)CC#CCO
Tpsa:
57.15
Logp:
8.1361
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀₄H₁₅₀O₁₀P₂Si₆
Molecular Weight: 1790.76
Synonyms: None
SMILES: C=C1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C4=CC=CC=C4)(C5=CC=CC=C5)=O.C=C6[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C7=CC=CC=C7)(C(C)(C)C)C8=CC=CC=C8)[C@H](O[Si](C)(C)C(C)(C)C)C/C6=C/CP(C9=CC=CC=C9)(C%10=CC=CC=C%10)=O
Tpsa: 107.98
Logp: 24.039
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₄H₁₅₀O₁₀P₂Si₆
Molecular Weight:
1790.76
Synonyms:
None
SMILES:
C=C1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C4=CC=CC=C4)(C5=CC=CC=C5)=O.C=C6[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C7=CC=CC=C7)(C(C)(C)C)C8=CC=CC=C8)[C@H](O[Si](C)(C)C(C)(C)C)C/C6=C/CP(C9=CC=CC=C9)(C%10=CC=CC=C%10)=O
Tpsa:
107.98
Logp:
24.039
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
32
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₀O₃Si₂
Molecular Weight: 573.01
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@H](C=O)C)([H])/C(CCC1)=C/C=C3C([C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3)=C
Tpsa: 35.53
Logp: 10.0214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₀O₃Si₂
Molecular Weight:
573.01
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](C=O)C)([H])/C(CCC1)=C/C=C3C([C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3)=C
Tpsa:
35.53
Logp:
10.0214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7