CS-0446036
3-(2,6-Dimethylphenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 143329-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446036-1g | In Stock | ₹ 88,383.48 |
| 2.5g | CS-0446036-2.5g | In Stock | ₹ 1,72,660.08 |
| 5g | CS-0446036-5g | In Stock | ₹ 2,55,396.60 |
| 10g | CS-0446036-10g | In Stock | ₹ 3,78,603.00 |
CS-0446036 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
CC1=C(C(=CC=C1)C)OC2CNC2
Tpsa
21.26
Logp
1.65404
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143329-16-2 | 3-(2,6-dimethylphenoxy)azetidine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)OC2CNC2
Tpsa: 21.26
Logp: 1.65404
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)OC2CNC2
Tpsa:
21.26
Logp:
1.65404
H Acceptors:
2
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: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: None
SMILES: CC1=CN=C(CBr)N=C1
Tpsa: 25.78
Logp: 1.67992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
None
SMILES:
CC1=CN=C(CBr)N=C1
Tpsa:
25.78
Logp:
1.67992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 3,8-Diazabicyclo[3.2.1]octan-2-one,(1R)-(9CI)
SMILES: O=C1[C@H]2CCC(N2)CN1
Tpsa: 41.13
Logp: -0.7632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
3,8-Diazabicyclo[3.2.1]octan-2-one,(1R)-(9CI)
SMILES:
O=C1[C@H]2CCC(N2)CN1
Tpsa:
41.13
Logp:
-0.7632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₆S₃
Molecular Weight: 312.38
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)C)S(=O)(=O)C
Tpsa: 102.42
Logp: -0.1029
H Acceptors: 6
H Donors: 0
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:
C₉H₁₂O₆S₃
Molecular Weight:
312.38
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)C)S(=O)(=O)C
Tpsa:
102.42
Logp:
-0.1029
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3