CS-0279450
3-(2,6-Dimethylphenoxy)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 143482-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279450-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0279450-5g | In Stock | ₹ 26,611.00 |
CS-0279450 - 1g
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
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
3-(2,6-DIMETHYLPHENOXY)-AZETIDINE HYDROCHLORIDE
SMILES
CC1=C(C(=CC=C1)C)OC2CNC2.Cl
Tpsa
21.26
Logp
2.07584
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143482-46-6 | 3-(2,6-Dimethylphenoxy)azetidine hydrochloride | A2B Chem | ₹ 5,429.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 3-(2,6-DIMETHYLPHENOXY)-AZETIDINE HYDROCHLORIDE
SMILES: CC1=C(C(=CC=C1)C)OC2CNC2.Cl
Tpsa: 21.26
Logp: 2.07584
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
3-(2,6-DIMETHYLPHENOXY)-AZETIDINE HYDROCHLORIDE
SMILES:
CC1=C(C(=CC=C1)C)OC2CNC2.Cl
Tpsa:
21.26
Logp:
2.07584
H Acceptors:
2
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 4-[(2,6-Dimethylphenoxy)methyl]benzohydrazide
SMILES: CC1=C(C(=CC=C1)C)OCC2=CC=C(C=C2)C(=O)NN
Tpsa: 64.35
Logp: 2.48594
H Acceptors: 3
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
4-[(2,6-Dimethylphenoxy)methyl]benzohydrazide
SMILES:
CC1=C(C(=CC=C1)C)OCC2=CC=C(C=C2)C(=O)NN
Tpsa:
64.35
Logp:
2.48594
H Acceptors:
3
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: Benzeneacetonitrile,3-methyl-2-nitro
SMILES: CC1=C(C(=CC=C1)CC#N)[N+](=O)[O-]
Tpsa: 66.93
Logp: 1.9693
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
Benzeneacetonitrile,3-methyl-2-nitro
SMILES:
CC1=C(C(=CC=C1)CC#N)[N+](=O)[O-]
Tpsa:
66.93
Logp:
1.9693
H Acceptors:
3
H Donors:
0
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: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: 2-Chloro-6-methyl-benzamidine
SMILES: CC1=C(C(=CC=C1)Cl)C(=N)N
Tpsa: 49.87
Logp: 1.93249
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
2-Chloro-6-methyl-benzamidine
SMILES:
CC1=C(C(=CC=C1)Cl)C(=N)N
Tpsa:
49.87
Logp:
1.93249
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1