CS-0028237
6-Fluorospiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one
Manufacturer: ChemScene
CAS Number: 92926-32-4
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Purity
97%
MDL No
MFCD10566063
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FN₂O₂
Molecular Weight
236.24
Synonyms
None
SMILES
O=C1NC2=CC=C(F)C=C2C3(CCNCC3)O1
Tpsa
50.36
Logp
1.9665
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92926-32-4 | 6-Fluorospiro[4h-3,1-benzoxazine-4,4'-piperidin]-2(1h)-one | A2B Chem | ₹ 9,154.92 |
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SAFETY INFORMATION
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: 97%
MDL No: MFCD10566063
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₂
Molecular Weight: 236.24
Synonyms: None
SMILES: O=C1NC2=CC=C(F)C=C2C3(CCNCC3)O1
Tpsa: 50.36
Logp: 1.9665
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10566063
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O₂
Molecular Weight:
236.24
Synonyms:
None
SMILES:
O=C1NC2=CC=C(F)C=C2C3(CCNCC3)O1
Tpsa:
50.36
Logp:
1.9665
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: (R)-benzyl 3-methylpiperazine-1-carboxylate
SMILES: O=C(N1C[C@@H](C)NCC1)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 1.6169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
(R)-benzyl 3-methylpiperazine-1-carboxylate
SMILES:
O=C(N1C[C@@H](C)NCC1)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22059711
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br
Molecular Weight: 197.07
Synonyms: 1H-Indene,4-bromo-2,3-dihydro
SMILES: BrC1=CC=CC2=C1CCC2
Tpsa: 0
Logp: 2.9378
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22059711
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br
Molecular Weight:
197.07
Synonyms:
1H-Indene,4-bromo-2,3-dihydro
SMILES:
BrC1=CC=CC2=C1CCC2
Tpsa:
0
Logp:
2.9378
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₃S
Molecular Weight: 204.22
Synonyms: Anisole, 2-fluoro-4-(methylsulfonyl)-; 2-fluoro-4-Methanesulfonyl-1-Methoxybenzene
SMILES: O=S(C1=CC=C(OC)C(F)=C1)(C)=O
Tpsa: 43.37
Logp: 1.2378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₃S
Molecular Weight:
204.22
Synonyms:
Anisole, 2-fluoro-4-(methylsulfonyl)-; 2-fluoro-4-Methanesulfonyl-1-Methoxybenzene
SMILES:
O=S(C1=CC=C(OC)C(F)=C1)(C)=O
Tpsa:
43.37
Logp:
1.2378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2