CS-0914368
(R)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 166665-94-7
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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
C₁₆H₁₅FN₂O₄
Molecular Weight
318.30
Synonyms
None
SMILES
O=C1C=2C3=C(C(=C(F)C2)C4(N)CC4)OC[C@@H](C)N3C=C1C(O)=O
Tpsa
94.55
Logp
1.74
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166665-94-7 | 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3R)- | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₅FN₂O₄
Molecular Weight: 318.30
Synonyms: None
SMILES: O=C1C=2C3=C(C(=C(F)C2)C4(N)CC4)OC[C@@H](C)N3C=C1C(O)=O
Tpsa: 94.55
Logp: 1.74
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FN₂O₄
Molecular Weight:
318.30
Synonyms:
None
SMILES:
O=C1C=2C3=C(C(=C(F)C2)C4(N)CC4)OC[C@@H](C)N3C=C1C(O)=O
Tpsa:
94.55
Logp:
1.74
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClFN₂O₃
Molecular Weight: 326.75
Synonyms: None
SMILES: NC1(C=2C3=C4C(=CC2F)C(=O)C(O)=CN4[C@@H](C)CO3)CC1.Cl
Tpsa: 77.48
Logp: 2.1692
H Acceptors: 5
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:
C₁₅H₁₆ClFN₂O₃
Molecular Weight:
326.75
Synonyms:
None
SMILES:
NC1(C=2C3=C4C(=CC2F)C(=O)C(O)=CN4[C@@H](C)CO3)CC1.Cl
Tpsa:
77.48
Logp:
2.1692
H Acceptors:
5
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: C₁₅H₁₆ClFN₂O₂
Molecular Weight: 310.75
Synonyms: None
SMILES: NC1(C=2C3=C4C(=CC2F)C(=O)C=CN4[C@@H](C)CO3)CC1.Cl
Tpsa: 57.25
Logp: 2.4636
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₆ClFN₂O₂
Molecular Weight:
310.75
Synonyms:
None
SMILES:
NC1(C=2C3=C4C(=CC2F)C(=O)C=CN4[C@@H](C)CO3)CC1.Cl
Tpsa:
57.25
Logp:
2.4636
H Acceptors:
4
H Donors:
1
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: C₂₅H₂₂FN₅O₄
Molecular Weight: 475.47
Synonyms: None
SMILES: O=C(NC)C1=NC=CC(OC2=CC=C(N)C(OC3=CC=C(N)C(OC4=CC=C(N)C(F)=C4)=C3)=C2)=C1
Tpsa: 147.74
Logp: 4.7038
H Acceptors: 8
H Donors: 4
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:
C₂₅H₂₂FN₅O₄
Molecular Weight:
475.47
Synonyms:
None
SMILES:
O=C(NC)C1=NC=CC(OC2=CC=C(N)C(OC3=CC=C(N)C(OC4=CC=C(N)C(F)=C4)=C3)=C2)=C1
Tpsa:
147.74
Logp:
4.7038
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
7