CS-1000229
Ciprofloxacin Ep Impurity C; Enrofloxacin Ep Impurity G
Manufacturer: ChemScene
CAS Number: 103222-12-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆FN₃O₃
Molecular Weight
305.30
Synonyms
None
SMILES
O=C(O)C1=CN(C2=CC(NCCN)=C(F)C=C2C1=O)C3CC3
Tpsa
97.35
Logp
1.5443
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid | Supelco | ₹ 49,903.25 | |
 | 103222-12-4 | DESETHYLENE CIPROFLOXACIN | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆FN₃O₃
Molecular Weight: 305.30
Synonyms: None
SMILES: O=C(O)C1=CN(C2=CC(NCCN)=C(F)C=C2C1=O)C3CC3
Tpsa: 97.35
Logp: 1.5443
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆FN₃O₃
Molecular Weight:
305.30
Synonyms:
None
SMILES:
O=C(O)C1=CN(C2=CC(NCCN)=C(F)C=C2C1=O)C3CC3
Tpsa:
97.35
Logp:
1.5443
H Acceptors:
5
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: C₃₂H₂₉BrN₂O
Molecular Weight: 537.49
Synonyms: None
SMILES: BrC=1C=CC2=NC(OC)=C(C=C2C1)C(C=3C=CC=CC3)C(=CCN(C)C)C4=CC=CC=5C=CC=CC54
Tpsa: 25.36
Logp: 7.9362
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:
C₃₂H₂₉BrN₂O
Molecular Weight:
537.49
Synonyms:
None
SMILES:
BrC=1C=CC2=NC(OC)=C(C=C2C1)C(C=3C=CC=CC3)C(=CCN(C)C)C4=CC=CC=5C=CC=CC54
Tpsa:
25.36
Logp:
7.9362
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: C₁₄H₁₄Cl₂O₃
Molecular Weight: 301.17
Synonyms: None
SMILES: O=C(OC(C)C)C(=CC=1C=CC=C(Cl)C1Cl)C(=O)C
Tpsa: 43.37
Logp: 3.9174
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄Cl₂O₃
Molecular Weight:
301.17
Synonyms:
None
SMILES:
O=C(OC(C)C)C(=CC=1C=CC=C(Cl)C1Cl)C(=O)C
Tpsa:
43.37
Logp:
3.9174
H Acceptors:
3
H Donors:
0
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: C₇H₈FNO₂
Molecular Weight: 157.14
Synonyms: None
SMILES: FC=1C=C(OC)C(O)=C(N)C1
Tpsa: 55.48
Logp: 1.1221
H Acceptors: 3
H Donors: 2
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:
C₇H₈FNO₂
Molecular Weight:
157.14
Synonyms:
None
SMILES:
FC=1C=C(OC)C(O)=C(N)C1
Tpsa:
55.48
Logp:
1.1221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1