CS-0526135
2-Bromo-5-((1-methylazetidin-3-yl)oxy)pyridine
Manufacturer: ChemScene
CAS Number: 1242156-74-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂O
Molecular Weight
243.10
Synonyms
2-Bromo-5-[(1-methyl-3-azetidinyl)oxy]pyridine
SMILES
CN1CC(OC2=CN=C(Br)C=C2)C1
Tpsa
25.36
Logp
1.5369
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242156-74-6 | Pyridine, 2-bromo-5-[(1-methyl-3-azetidinyl)oxy]- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: 2-Bromo-5-[(1-methyl-3-azetidinyl)oxy]pyridine
SMILES: CN1CC(OC2=CN=C(Br)C=C2)C1
Tpsa: 25.36
Logp: 1.5369
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
2-Bromo-5-[(1-methyl-3-azetidinyl)oxy]pyridine
SMILES:
CN1CC(OC2=CN=C(Br)C=C2)C1
Tpsa:
25.36
Logp:
1.5369
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: (1R,2S,3R,4S)-3-[(tert-Butoxycarbonyl)amino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES: O=C([C@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 1.7864
H Acceptors: 3
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
(1R,2S,3R,4S)-3-[(tert-Butoxycarbonyl)amino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES:
O=C([C@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
1.7864
H Acceptors:
3
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: C₁₀H₆ClFN₂O
Molecular Weight: 224.62
Synonyms: 4-(3-Fluorophenoxy)-2-chloropyrimidine
SMILES: ClC1=NC=CC(OC2=CC=CC(F)=C2)=N1
Tpsa: 35.01
Logp: 3.0614
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆ClFN₂O
Molecular Weight:
224.62
Synonyms:
4-(3-Fluorophenoxy)-2-chloropyrimidine
SMILES:
ClC1=NC=CC(OC2=CC=CC(F)=C2)=N1
Tpsa:
35.01
Logp:
3.0614
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16987537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂OS
Molecular Weight: 252.72
Synonyms: None
SMILES: ClC1=CC(OC2=CC=C(SC)C=C2)=NC=N1
Tpsa: 35.01
Logp: 3.6442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16987537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂OS
Molecular Weight:
252.72
Synonyms:
None
SMILES:
ClC1=CC(OC2=CC=C(SC)C=C2)=NC=N1
Tpsa:
35.01
Logp:
3.6442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3