CS-0457244
3-(2-(Allyloxy)ethoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1220028-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457244-1g | In Stock | ₹ 81,613.00 |
| 2.5g | CS-0457244-2.5g | In Stock | ₹ 1,59,666.00 |
| 5g | CS-0457244-5g | In Stock | ₹ 2,36,117.00 |
| 10g | CS-0457244-10g | In Stock | ₹ 3,49,948.00 |
CS-0457244 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
C=CCOCCOC1CNC1
Tpsa
30.49
Logp
0.1774
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Related Products
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: C=CCOCCOC1CNC1
Tpsa: 30.49
Logp: 0.1774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
C=CCOCCOC1CNC1
Tpsa:
30.49
Logp:
0.1774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 4-[(4-Methoxybenzyl)oxy]piperidine hydrochloride
SMILES: COC1=CC=C(COC2CCNCC2)C=C1
Tpsa: 30.49
Logp: 1.9638
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
4-[(4-Methoxybenzyl)oxy]piperidine hydrochloride
SMILES:
COC1=CC=C(COC2CCNCC2)C=C1
Tpsa:
30.49
Logp:
1.9638
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 3-[4-(tert-Butyl)phenoxy]azetidine
SMILES: CC(C1=CC=C(OC2CNC2)C=C1)(C)C
Tpsa: 21.26
Logp: 2.3347
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
3-[4-(tert-Butyl)phenoxy]azetidine
SMILES:
CC(C1=CC=C(OC2CNC2)C=C1)(C)C
Tpsa:
21.26
Logp:
2.3347
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: C₁₂H₂₅N₃O
Molecular Weight: 227.35
Synonyms: None
SMILES: OCCN1CCN(CC2CNCCC2)CC1
Tpsa: 38.74
Logp: -0.4041
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₅N₃O
Molecular Weight:
227.35
Synonyms:
None
SMILES:
OCCN1CCN(CC2CNCCC2)CC1
Tpsa:
38.74
Logp:
-0.4041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4