CS-0277155
N-(3-(Azetidin-3-yloxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1220028-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0277155-1g | In Stock | ₹ 2,66,776.08 |
CS-0277155 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,66,776.08
GST (18%): ₹ 48,019.694
Total Price: ₹ 3,14,795.774
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
CC(NC1=CC(OC2CNC2)=CC=C1)=O
Tpsa
50.36
Logp
0.9956
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220028-31-8 | n-(3-(Azetidin-3-yloxy)phenyl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CC(NC1=CC(OC2CNC2)=CC=C1)=O
Tpsa: 50.36
Logp: 0.9956
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC(NC1=CC(OC2CNC2)=CC=C1)=O
Tpsa:
50.36
Logp:
0.9956
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄BrNO₄
Molecular Weight: 316.15
Synonyms: 4-(2-bromo-5-acetamidophenoxy)butanoic acid
SMILES: CC(NC1=CC(OCCCC(O)=O)=C(Br)C=C1)=O
Tpsa: 75.63
Logp: 2.6511
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄BrNO₄
Molecular Weight:
316.15
Synonyms:
4-(2-bromo-5-acetamidophenoxy)butanoic acid
SMILES:
CC(NC1=CC(OCCCC(O)=O)=C(Br)C=C1)=O
Tpsa:
75.63
Logp:
2.6511
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: N-[3-(3-aminopropoxy)phenyl]acetamide
SMILES: CC(NC1=CC(OCCCN)=CC=C1)=O
Tpsa: 64.35
Logp: 1.3726
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
N-[3-(3-aminopropoxy)phenyl]acetamide
SMILES:
CC(NC1=CC(OCCCN)=CC=C1)=O
Tpsa:
64.35
Logp:
1.3726
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CC(NC1=CC=C([C@@H](N)CO)C=C1)=O
Tpsa: 75.35
Logp: 0.6371
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC(NC1=CC=C([C@@H](N)CO)C=C1)=O
Tpsa:
75.35
Logp:
0.6371
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3