CS-0433452
3-(Azetidin-3-yloxy)pyridine
Manufacturer: ChemScene
CAS Number: 224818-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433452-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0433452-1g | In Stock | ₹ 32,683.92 |
| 5g | CS-0433452-5g | In Stock | ₹ 1,02,843.12 |
CS-0433452 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
Pyridine, 3-(3-azetidinyloxy)- (9CI)
SMILES
C1(OC2CNC2)=CC=CN=C1
Tpsa
34.15
Logp
0.4322
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 224818-30-8 | 3-(Azetidin-3-yloxy)pyridine | A2B Chem | ₹ 15,914.16 - ₹ 1,12,511.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Pyridine, 3-(3-azetidinyloxy)- (9CI)
SMILES: C1(OC2CNC2)=CC=CN=C1
Tpsa: 34.15
Logp: 0.4322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Pyridine, 3-(3-azetidinyloxy)- (9CI)
SMILES:
C1(OC2CNC2)=CC=CN=C1
Tpsa:
34.15
Logp:
0.4322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 4-(3-Chloro-phenyl)-butyric acid
SMILES: O=C(O)CCCC1=CC=CC(Cl)=C1
Tpsa: 37.3
Logp: 2.7473
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
4-(3-Chloro-phenyl)-butyric acid
SMILES:
O=C(O)CCCC1=CC=CC(Cl)=C1
Tpsa:
37.3
Logp:
2.7473
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09744418
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrF
Molecular Weight: 217.08
Synonyms: None
SMILES: FC1=CC=C(CCCBr)C=C1
Tpsa: 0
Logp: 3.1532
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09744418
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrF
Molecular Weight:
217.08
Synonyms:
None
SMILES:
FC1=CC=C(CCCBr)C=C1
Tpsa:
0
Logp:
3.1532
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN
Molecular Weight: 121.61
Synonyms: trans-3-methylcyclobutan-1-amine hydrochloride
SMILES: N[C@H]1C[C@H](C)C1.[H]Cl
Tpsa: 26.02
Logp: 1.1654
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN
Molecular Weight:
121.61
Synonyms:
trans-3-methylcyclobutan-1-amine hydrochloride
SMILES:
N[C@H]1C[C@H](C)C1.[H]Cl
Tpsa:
26.02
Logp:
1.1654
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0