CS-0342711
3-(2-Methoxy-ethoxy)-azetidine
Manufacturer: ChemScene
CAS Number: 221198-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342711-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0342711-5g | In Stock | ₹ 4,98,667.00 |
CS-0342711 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
3-(2-Methoxyethoxy)azetidine
SMILES
COCCOC1CNC1
Tpsa
30.49
Logp
-0.3788
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221198-11-4 | 3-(2-Methoxyethoxy)azetidine | A2B Chem | ₹ 53,133.00 - ₹ 94,073.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 3-(2-Methoxyethoxy)azetidine
SMILES: COCCOC1CNC1
Tpsa: 30.49
Logp: -0.3788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
3-(2-Methoxyethoxy)azetidine
SMILES:
COCCOC1CNC1
Tpsa:
30.49
Logp:
-0.3788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: None
SMILES: CC1=CC=C2C(CNC2)=N1.[H]Cl.[H]Cl
Tpsa: 24.92
Logp: 1.83682
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
None
SMILES:
CC1=CC=C2C(CNC2)=N1.[H]Cl.[H]Cl
Tpsa:
24.92
Logp:
1.83682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₄S
Molecular Weight: 296.10
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=C(N)C(Br)=C1)(N)=O
Tpsa: 129.32
Logp: 0.5869
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃O₄S
Molecular Weight:
296.10
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=C(N)C(Br)=C1)(N)=O
Tpsa:
129.32
Logp:
0.5869
H Acceptors:
5
H Donors:
2
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: C₈H₄BrNO₃
Molecular Weight: 242.03
Synonyms: 7-Bromobenzo[d]oxazole-2-carboxylic acid
SMILES: C1=CC(=C2C(=C1)N=C(C(=O)O)O2)Br
Tpsa: 63.33
Logp: 2.2885
H Acceptors: 3
H Donors: 1
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:
C₈H₄BrNO₃
Molecular Weight:
242.03
Synonyms:
7-Bromobenzo[d]oxazole-2-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)N=C(C(=O)O)O2)Br
Tpsa:
63.33
Logp:
2.2885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1