CS-0432649
3-(4-Methoxyphenoxy)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1236862-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0432649-250mg | In Stock | ₹ 9,839.40 |
| 500mg | CS-0432649-500mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0432649-1g | In Stock | ₹ 23,015.64 |
| 5g | CS-0432649-5g | In Stock | ₹ 1,02,672.00 |
CS-0432649 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
3-(4-Methoxyphenoxy)-azetidinehydrochloride
SMILES
COC1=CC=C(C=C1)OC2CNC2.Cl
Tpsa
30.49
Logp
1.4676
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1236862-34-2 | 3-(4-Methoxyphenoxy)-azetidine hydrochloride | A2B Chem | ₹ 19,165.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 3-(4-Methoxyphenoxy)-azetidinehydrochloride
SMILES: COC1=CC=C(C=C1)OC2CNC2.Cl
Tpsa: 30.49
Logp: 1.4676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
3-(4-Methoxyphenoxy)-azetidinehydrochloride
SMILES:
COC1=CC=C(C=C1)OC2CNC2.Cl
Tpsa:
30.49
Logp:
1.4676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18257576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClFN
Molecular Weight: 210.43
Synonyms: None
SMILES: FC1=CC=C(Cl)C(Br)=N1
Tpsa: 12.89
Logp: 2.6366
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18257576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClFN
Molecular Weight:
210.43
Synonyms:
None
SMILES:
FC1=CC=C(Cl)C(Br)=N1
Tpsa:
12.89
Logp:
2.6366
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18082539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: Hexanoic acid,6-(methylamino)-,hydrochloride
SMILES: O=C(CCCCCNC)O.Cl
Tpsa: 49.33
Logp: 1.2726
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD18082539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
Hexanoic acid,6-(methylamino)-,hydrochloride
SMILES:
O=C(CCCCCNC)O.Cl
Tpsa:
49.33
Logp:
1.2726
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09028742
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-(4-NITRO-PHENYL)-PROPAN-1-OL
SMILES: OCCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 63.37
Logp: 1.5197
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09028742
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-(4-NITRO-PHENYL)-PROPAN-1-OL
SMILES:
OCCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
63.37
Logp:
1.5197
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4