CS-0186688
3-((2-Chlorobenzyl)oxy)azetidine
Manufacturer: ChemScene
CAS Number: 1121627-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186688-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0186688-1g | In Stock | ₹ 13,973.00 |
CS-0186688 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
3-[(2-chlorophenyl)methoxy]azetidine
SMILES
C1=CC=C(C(=C1)COC2CNC2)Cl
Tpsa
21.26
Logp
1.8284
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-((2-Chlorobenzyl)oxy)azetidine | 1121627-62-0 | MFCD11874528 | 250mg | eMolecules | ₹ 7,850.69 | |
 | 1121627-62-0 | 3-[(2-Chlorobenzyl)oxy]azetidine | A2B Chem | ₹ 12,193.00 - ₹ 34,977.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 3-[(2-chlorophenyl)methoxy]azetidine
SMILES: C1=CC=C(C(=C1)COC2CNC2)Cl
Tpsa: 21.26
Logp: 1.8284
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
3-[(2-chlorophenyl)methoxy]azetidine
SMILES:
C1=CC=C(C(=C1)COC2CNC2)Cl
Tpsa:
21.26
Logp:
1.8284
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 3-[(2-CHLOROPYRIMIDIN-4-YL)OXY]ANILINE
SMILES: C1=CC(=CC(=C1)OC2=NC(=NC=C2)Cl)N
Tpsa: 61.03
Logp: 2.5045
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
3-[(2-CHLOROPYRIMIDIN-4-YL)OXY]ANILINE
SMILES:
C1=CC(=CC(=C1)OC2=NC(=NC=C2)Cl)N
Tpsa:
61.03
Logp:
2.5045
H Acceptors:
4
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: C₁₀H₁₅BrN₂O
Molecular Weight: 259.14
Synonyms: 5-Bromo-2-(3-(N,N-dimethylamino)propoxy)pyridine
SMILES: CN(C)CCCOC1=NC=C(C=C1)Br
Tpsa: 25.36
Logp: 2.1746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂O
Molecular Weight:
259.14
Synonyms:
5-Bromo-2-(3-(N,N-dimethylamino)propoxy)pyridine
SMILES:
CN(C)CCCOC1=NC=C(C=C1)Br
Tpsa:
25.36
Logp:
2.1746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₃₀O₃Si₄
Molecular Weight: 346.72
Synonyms: Tris(vinyldimethylsiloxy)methylsilane
SMILES: C=C[Si](C)(C)O[Si](C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
Tpsa: 27.69
Logp: 4.3958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₀O₃Si₄
Molecular Weight:
346.72
Synonyms:
Tris(vinyldimethylsiloxy)methylsilane
SMILES:
C=C[Si](C)(C)O[Si](C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
Tpsa:
27.69
Logp:
4.3958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9