CS-0149172
3-(4-Chlorophenoxy)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 490021-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149172-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0149172-250mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0149172-1g | In Stock | ₹ 26,344.00 |
CS-0149172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95%
MDL No
MFCD00277797
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂NO
Molecular Weight
220.10
Synonyms
Azetidine, 3-(4-chlorophenoxy)-, hydrochloride
SMILES
ClC1=CC=C(OC2CNC2)C=C1.[H]Cl
Tpsa
21.26
Logp
2.1124
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 490021-97-1 | 3-(4-Chlorophenoxy)azetidine hydrochloride | A2B Chem | ₹ 16,198.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD00277797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: Azetidine, 3-(4-chlorophenoxy)-, hydrochloride
SMILES: ClC1=CC=C(OC2CNC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 2.1124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00277797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
Azetidine, 3-(4-chlorophenoxy)-, hydrochloride
SMILES:
ClC1=CC=C(OC2CNC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
2.1124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: Azetidine,3-(4-chlorophenoxy)-
SMILES: ClC1=CC=C(OC2CNC2)C=C1
Tpsa: 21.26
Logp: 1.6906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
Azetidine,3-(4-chlorophenoxy)-
SMILES:
ClC1=CC=C(OC2CNC2)C=C1
Tpsa:
21.26
Logp:
1.6906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00085738
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C1C=C(O)C2=CC(C)=CC=C2O1
Tpsa: 50.44
Logp: 1.80702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00085738
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C1C=C(O)C2=CC(C)=CC=C2O1
Tpsa:
50.44
Logp:
1.80702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25959069
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: 1-Methyl-2-(methylthio)imidazole
SMILES: CSC1=NC=CN1C
Tpsa: 17.82
Logp: 1.142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25959069
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
1-Methyl-2-(methylthio)imidazole
SMILES:
CSC1=NC=CN1C
Tpsa:
17.82
Logp:
1.142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1