CS-0310863
2-Bromo-6-(3-fluorooxetan-3-yl)pyridine
Manufacturer: ChemScene
CAS Number: 2241031-43-4
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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
C₈H₇BrFNO
Molecular Weight
232.05
Synonyms
None
SMILES
FC1(C2=CC=CC(Br)=N2)COC1
Tpsa
22.12
Logp
2.0391
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: None
SMILES: FC1(C2=CC=CC(Br)=N2)COC1
Tpsa: 22.12
Logp: 2.0391
H Acceptors: 2
H Donors: 0
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:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
None
SMILES:
FC1(C2=CC=CC(Br)=N2)COC1
Tpsa:
22.12
Logp:
2.0391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 1-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CCC21CCNC2C)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 1-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CCC21CCNC2C)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IN₂O₄
Molecular Weight: 336.08
Synonyms: None
SMILES: O=C(N(C)OC)C1=CC=C([N+]([O-])=O)C=C1I
Tpsa: 72.68
Logp: 1.8328
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IN₂O₄
Molecular Weight:
336.08
Synonyms:
None
SMILES:
O=C(N(C)OC)C1=CC=C([N+]([O-])=O)C=C1I
Tpsa:
72.68
Logp:
1.8328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=NOC(CC2=CC=CC=C2)=C1
Tpsa: 52.05
Logp: 1.8476
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=NOC(CC2=CC=CC=C2)=C1
Tpsa:
52.05
Logp:
1.8476
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2