CS-0471057
7-Fluorospiro[isochromane-1,4'-piperidine]
Manufacturer: ChemScene
CAS Number: 866029-25-6
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Purity
98%
MDL No
MFCD18071894
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO
Molecular Weight
221.27
Synonyms
None
SMILES
FC1=CC2C3(CCNCC3)OCCC=2C=C1
Tpsa
21.26
Logp
1.9771
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866029-25-6 | 7-Fluoro-3,4-dihydrospiro[isochromene-1,4'-piperidine] | A2B Chem | -- |
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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: 98%
MDL No: MFCD18071894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: None
SMILES: FC1=CC2C3(CCNCC3)OCCC=2C=C1
Tpsa: 21.26
Logp: 1.9771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18071894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
None
SMILES:
FC1=CC2C3(CCNCC3)OCCC=2C=C1
Tpsa:
21.26
Logp:
1.9771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18071888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: 6-Fluoro-3,4-dihydrospiro[isochromene-1,4'-piperidine]
SMILES: FC1=CC2=C(C=C1)C3(CCNCC3)OCC2
Tpsa: 21.26
Logp: 1.9771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18071888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
6-Fluoro-3,4-dihydrospiro[isochromene-1,4'-piperidine]
SMILES:
FC1=CC2=C(C=C1)C3(CCNCC3)OCC2
Tpsa:
21.26
Logp:
1.9771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₃
Molecular Weight: 241.55
Synonyms: 6-chloro-3-trifluoromethoxypicolinic acid
SMILES: ClC1N=C(C(O)=O)C(=CC=1)OC(F)(F)F
Tpsa: 59.42
Logp: 2.3318
H Acceptors: 3
H Donors: 1
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:
C₇H₃ClF₃NO₃
Molecular Weight:
241.55
Synonyms:
6-chloro-3-trifluoromethoxypicolinic acid
SMILES:
ClC1N=C(C(O)=O)C(=CC=1)OC(F)(F)F
Tpsa:
59.42
Logp:
2.3318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅S
Molecular Weight: 308.31
Synonyms: (1S,4S)-5-(4-nitrobenzyloxycarbonyl)-2-thia-5-azabicyclo[2.2.1]heptan-3-one
SMILES: O=N(C(C=C1)=CC=C1COC(N2[C@@]3([H])C[C@@](SC3=O)([H])C2)=O)=O
Tpsa: 89.75
Logp: 1.9477
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅S
Molecular Weight:
308.31
Synonyms:
(1S,4S)-5-(4-nitrobenzyloxycarbonyl)-2-thia-5-azabicyclo[2.2.1]heptan-3-one
SMILES:
O=N(C(C=C1)=CC=C1COC(N2[C@@]3([H])C[C@@](SC3=O)([H])C2)=O)=O
Tpsa:
89.75
Logp:
1.9477
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3