CS-0051226
3-Phenoxyazetidine
Manufacturer: ChemScene
CAS Number: 76263-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051226-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0051226-1g | In Stock | ₹ 21,271.00 |
CS-0051226 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
Azetidine,3-phenoxy-
SMILES
C1NCC1OC1=CC=CC=C1
Tpsa
21.26
Logp
1.0372
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76263-18-8 | 3-Phenoxyazetidine | A2B Chem | ₹ 8,099.00 - ₹ 94,251.00 |
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
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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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Azetidine,3-phenoxy-
SMILES: C1NCC1OC1=CC=CC=C1
Tpsa: 21.26
Logp: 1.0372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Azetidine,3-phenoxy-
SMILES:
C1NCC1OC1=CC=CC=C1
Tpsa:
21.26
Logp:
1.0372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3-Oxocyclobutyl benzoate - O5728
SMILES: O=C(OC1CC(=O)C1)C1=CC=CC=C1
Tpsa: 43.37
Logp: 1.5749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3-Oxocyclobutyl benzoate - O5728
SMILES:
O=C(OC1CC(=O)C1)C1=CC=CC=C1
Tpsa:
43.37
Logp:
1.5749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 3-Oxo-3-(tetrahydro-furan-3-yl)-propionitrile
SMILES: O=C(CC#N)C1CCOC1
Tpsa: 50.09
Logp: 0.50568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
3-Oxo-3-(tetrahydro-furan-3-yl)-propionitrile
SMILES:
O=C(CC#N)C1CCOC1
Tpsa:
50.09
Logp:
0.50568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00799396
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: 1,2-Cyclobutanedicarboxylic anhydride, cis-,
SMILES: O=C1OC(=O)C2CCC12
Tpsa: 43.37
Logp: 0.096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00799396
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
1,2-Cyclobutanedicarboxylic anhydride, cis-,
SMILES:
O=C1OC(=O)C2CCC12
Tpsa:
43.37
Logp:
0.096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0