CS-0549722
1-(3-Aminoazetidin-1-yl)-2-(2-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1342097-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549722-1g | In Stock | ₹ 3,12,301.00 |
CS-0549722 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,12,301.00
GST (18%): ₹ 56,214.18
Total Price: ₹ 3,68,515.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
COC1=CC=CC=C1CC(=O)N2CC(C2)N
Tpsa
55.56
Logp
0.4072
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342097-59-9 | 1-(3-aminoazetidin-1-yl)-2-(2-methoxyphenyl)ethan-1-one | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: COC1=CC=CC=C1CC(=O)N2CC(C2)N
Tpsa: 55.56
Logp: 0.4072
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
COC1=CC=CC=C1CC(=O)N2CC(C2)N
Tpsa:
55.56
Logp:
0.4072
H Acceptors:
3
H Donors:
1
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 1-(Thiophene-3-carbonyl)azetidin-3-ol
SMILES: C1C(CN1C(=O)C2=CSC=C2)O
Tpsa: 40.54
Logp: 0.5648
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
1-(Thiophene-3-carbonyl)azetidin-3-ol
SMILES:
C1C(CN1C(=O)C2=CSC=C2)O
Tpsa:
40.54
Logp:
0.5648
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: C1CN(CCC1N)CC(=O)C2=CC=CC=C2Cl
Tpsa: 46.33
Logp: 1.9458
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
C1CN(CCC1N)CC(=O)C2=CC=CC=C2Cl
Tpsa:
46.33
Logp:
1.9458
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇FN₂O
Molecular Weight: 236.29
Synonyms: None
SMILES: C1CN(CCC1N)CC(=O)C2=CC=C(C=C2)F
Tpsa: 46.33
Logp: 1.4315
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇FN₂O
Molecular Weight:
236.29
Synonyms:
None
SMILES:
C1CN(CCC1N)CC(=O)C2=CC=C(C=C2)F
Tpsa:
46.33
Logp:
1.4315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3