CS-0268649
3-(2,3-Dichlorophenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1219948-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0268649-5g | In Stock | ₹ 3,02,197.92 |
CS-0268649 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,02,197.92
GST (18%): ₹ 54,395.626
Total Price: ₹ 3,56,593.546
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO
Molecular Weight
218.08
Synonyms
None
SMILES
C1=CC(=C(C(=C1)OC2CNC2)Cl)Cl
Tpsa
21.26
Logp
2.344
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219948-72-7 | 3-(2,3-Dichlorophenoxy)azetidine | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: None
SMILES: C1=CC(=C(C(=C1)OC2CNC2)Cl)Cl
Tpsa: 21.26
Logp: 2.344
H Acceptors: 2
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)OC2CNC2)Cl)Cl
Tpsa:
21.26
Logp:
2.344
H Acceptors:
2
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 2-Fluoro-6-(oxetan-3-yloxy)benzenamine
SMILES: C1=CC(=C(C(=C1)OC2COC2)N)F
Tpsa: 44.48
Logp: 1.1855
H Acceptors: 3
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
2-Fluoro-6-(oxetan-3-yloxy)benzenamine
SMILES:
C1=CC(=C(C(=C1)OC2COC2)N)F
Tpsa:
44.48
Logp:
1.1855
H Acceptors:
3
H Donors:
1
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: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: None
SMILES: C1=CC(=C(C(=C1)OCC(=O)O)O)O
Tpsa: 86.99
Logp: 0.5612
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)OCC(=O)O)O)O
Tpsa:
86.99
Logp:
0.5612
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂O₃
Molecular Weight: 301.13
Synonyms: 5-[(2,3-dichlorophenoxy)methyl]-2-furohydrazide
SMILES: C1=CC(=C(C(=C1)OCC2=CC=C(C(=O)NN)O2)Cl)Cl
Tpsa: 77.49
Logp: 2.7689
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀Cl₂N₂O₃
Molecular Weight:
301.13
Synonyms:
5-[(2,3-dichlorophenoxy)methyl]-2-furohydrazide
SMILES:
C1=CC(=C(C(=C1)OCC2=CC=C(C(=O)NN)O2)Cl)Cl
Tpsa:
77.49
Logp:
2.7689
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4