CS-0186860
4-(2-Morpholinoethoxy)aniline
Manufacturer: ChemScene
CAS Number: 52481-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186860-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-0186860-5g | In Stock | ₹ 10,324.00 |
CS-0186860 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
benzenamine, 4-[2-(4-morpholinyl)ethoxy]-
SMILES
C1=C(C=CC(=C1)OCCN2CCOCC2)N
Tpsa
47.72
Logp
0.9798
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Morpholin-4-ylethoxy)aniline | 52481-41-1 | 1G | Purity: 97% | eMolecules | ₹ 4,791.76 | |
 | eMolecules Ambeed / 4-(2-Morpholinoethoxy)aniline / 100mg / 512021192 / A475383 / / 52481-41-1 / MFCD04970981 / 222.288 / C12H18N2O2 | eMolecules | ₹ 2,240.13 | |
 | 52481-41-1 | 4-(2-Morpholin-4-ylethoxy)aniline | A2B Chem | ₹ 1,068.00 - ₹ 4,183.00 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: benzenamine, 4-[2-(4-morpholinyl)ethoxy]-
SMILES: C1=C(C=CC(=C1)OCCN2CCOCC2)N
Tpsa: 47.72
Logp: 0.9798
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
benzenamine, 4-[2-(4-morpholinyl)ethoxy]-
SMILES:
C1=C(C=CC(=C1)OCCN2CCOCC2)N
Tpsa:
47.72
Logp:
0.9798
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₂F₂N₂
Molecular Weight: 249.13
Synonyms: 4-(3,3-Difluoro-1-azetidinyl)piperidine dihydrochloride
SMILES: C1CNCCC1N2CC(C2)(F)F.Cl.Cl
Tpsa: 15.27
Logp: 1.5329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₂F₂N₂
Molecular Weight:
249.13
Synonyms:
4-(3,3-Difluoro-1-azetidinyl)piperidine dihydrochloride
SMILES:
C1CNCCC1N2CC(C2)(F)F.Cl.Cl
Tpsa:
15.27
Logp:
1.5329
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=NN(C(=N1)C)C2=CC=C(C=C2)C(=O)O
Tpsa: 68.01
Logp: 1.58234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=NN(C(=N1)C)C2=CC=C(C=C2)C(=O)O
Tpsa:
68.01
Logp:
1.58234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: Carbamic acid, N-(4'-hydroxy[1,1'-biphenyl]-3-yl)-, 1,1-dimethylethyl ester
SMILES: OC1=CC=C(C2=CC=CC(NC(OC(C)(C)C)=O)=C2)C=C1
Tpsa: 58.56
Logp: 4.4062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
Carbamic acid, N-(4'-hydroxy[1,1'-biphenyl]-3-yl)-, 1,1-dimethylethyl ester
SMILES:
OC1=CC=C(C2=CC=CC(NC(OC(C)(C)C)=O)=C2)C=C1
Tpsa:
58.56
Logp:
4.4062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2