CS-0313264
2-(3-Aminophenoxy)-1-morpholinoethan-1-one
Manufacturer: ChemScene
CAS Number: 184944-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313264-1g | In Stock | ₹ 8,470.44 |
CS-0313264 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
2-(3-Aminophenoxy)-1-morpholinoethanone
SMILES
C1=CC(=CC(=C1)OCC(=O)N2CCOCC2)N
Tpsa
64.79
Logp
0.5064
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184944-87-4 | [3-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]amine | A2B Chem | ₹ 5,219.16 |
Related Products
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
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 2-(3-Aminophenoxy)-1-morpholinoethanone
SMILES: C1=CC(=CC(=C1)OCC(=O)N2CCOCC2)N
Tpsa: 64.79
Logp: 0.5064
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
2-(3-Aminophenoxy)-1-morpholinoethanone
SMILES:
C1=CC(=CC(=C1)OCC(=O)N2CCOCC2)N
Tpsa:
64.79
Logp:
0.5064
H Acceptors:
4
H Donors:
1
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: (Cyclopentylamino)(oxo)acetic acid
SMILES: C1CCC(C1)NC(=O)C(=O)O
Tpsa: 66.4
Logp: 0.1298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
(Cyclopentylamino)(oxo)acetic acid
SMILES:
C1CCC(C1)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
0.1298
H Acceptors:
2
H Donors:
2
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: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: 2-(4-Tert-butylphenyl)quinoline-4-carboxylic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.8975
H Acceptors: 2
H Donors: 1
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:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
2-(4-Tert-butylphenyl)quinoline-4-carboxylic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.8975
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 1-[3-AMINO-4-(METHYLAMINO)PHENYL]-1-ETHANONE
SMILES: CC(=O)C1=CC(=C(C=C1)NC)N
Tpsa: 55.12
Logp: 1.5131
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
1-[3-AMINO-4-(METHYLAMINO)PHENYL]-1-ETHANONE
SMILES:
CC(=O)C1=CC(=C(C=C1)NC)N
Tpsa:
55.12
Logp:
1.5131
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2