CS-0665221
Ethyl (s)-10-fluoro-3-methyl-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 431058-46-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄FNO₄
Molecular Weight
291.27
Synonyms
None
SMILES
CCOC(=O)C1=CN2[C@H](COC3=C(C=CC(=C32)C1=O)F)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 431058-46-7 | ethyl (S)-10-fluoro-3-methyl-7-oxo-
2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₄
Molecular Weight: 291.27
Synonyms: None
SMILES: CCOC(=O)C1=CN2[C@H](COC3=C(C=CC(=C32)C1=O)F)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₄
Molecular Weight:
291.27
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2[C@H](COC3=C(C=CC(=C32)C1=O)F)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: None
SMILES: CCOC1=NC(=NC(=C1C(=O)OCC)C)OCC
Tpsa: 70.54
Logp: 1.75912
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
None
SMILES:
CCOC1=NC(=NC(=C1C(=O)OCC)C)OCC
Tpsa:
70.54
Logp:
1.75912
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrClNO₂
Molecular Weight: 328.59
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N=C1CBr)Cl
Tpsa: 39.19
Logp: 3.9598
H Acceptors: 3
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:
C₁₃H₁₁BrClNO₂
Molecular Weight:
328.59
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N=C1CBr)Cl
Tpsa:
39.19
Logp:
3.9598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18452490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃S
Molecular Weight: 208.23
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=CS2)C(=O)O
Tpsa: 46.53
Logp: 2.6081
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18452490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃S
Molecular Weight:
208.23
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=CS2)C(=O)O
Tpsa:
46.53
Logp:
2.6081
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2