CS-0210240
[4-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]amine
Manufacturer: ChemScene
CAS Number: 76870-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210240-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0210240-5g | In Stock | ₹ 18,156.00 |
CS-0210240 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95+%
MDL No
MFCD01209797
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
2-(4-Aminophenoxy)-1-morpholinoethanone
SMILES
C1=C(C=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 | |
|---|---|---|---|---|
 | 76870-09-2 | [4-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]amine | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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: 95+%
MDL No: MFCD01209797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 2-(4-Aminophenoxy)-1-morpholinoethanone
SMILES: C1=C(C=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:
MFCD01209797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
2-(4-Aminophenoxy)-1-morpholinoethanone
SMILES:
C1=C(C=CC(=C1)OCC(=O)N2CCOCC2)N
Tpsa:
64.79
Logp:
0.5064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00458988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 3-nitro-N-propan-2-ylbenzamide
SMILES: CC(NC(C1=CC([N+]([O-])=O)=CC=C1)=O)C
Tpsa: 72.24
Logp: 1.733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00458988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
3-nitro-N-propan-2-ylbenzamide
SMILES:
CC(NC(C1=CC([N+]([O-])=O)=CC=C1)=O)C
Tpsa:
72.24
Logp:
1.733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00813753
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂O₃
Molecular Weight: 290.70
Synonyms: 2-chloro-5-nitro-N-benzylbenzamide
SMILES: O=C(NCC1=CC=CC=C1)C2=CC([N+]([O-])=O)=CC=C2Cl
Tpsa: 72.24
Logp: 3.1782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00813753
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂O₃
Molecular Weight:
290.70
Synonyms:
2-chloro-5-nitro-N-benzylbenzamide
SMILES:
O=C(NCC1=CC=CC=C1)C2=CC([N+]([O-])=O)=CC=C2Cl
Tpsa:
72.24
Logp:
3.1782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrO
Molecular Weight: 307.23
Synonyms: phenol, 2-bromo-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-
SMILES: C1=CC(=C(C=C1C23CC4CC(CC(C4)C2)C3)Br)O
Tpsa: 20.23
Logp: 4.6225
H Acceptors: 1
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:
C₁₆H₁₉BrO
Molecular Weight:
307.23
Synonyms:
phenol, 2-bromo-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-
SMILES:
C1=CC(=C(C=C1C23CC4CC(CC(C4)C2)C3)Br)O
Tpsa:
20.23
Logp:
4.6225
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1