CS-M1882
1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone
Manufacturer: ChemScene
CAS Number: 1267610-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1882-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-M1882-10g | In Stock | ₹ 2,481.24 |
| 25g | CS-M1882-25g | In Stock | ₹ 4,192.44 |
| 100g | CS-M1882-100g | In Stock | ₹ 16,427.52 |
| 500g | CS-M1882-500g | In Stock | ₹ 63,143.28 |
CS-M1882 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD22581648
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₂
Molecular Weight
273.33
Synonyms
Apixabanrelatedimpurities2
SMILES
O=C1C(N2CCOCC2)=CCCN1C3=CC=C(N)C=C3
Tpsa
58.8
Logp
1.2216
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-(4-Aminophenyl)-5,6-dih,1267610-26-3,Formula:C15H19N3O2,M. Wt. 273.33,>98% | Chemscene | ₹ 4,192.44 | |
 | 2(1H)-Pyridinone, 1-(4-aminophenyl)-5,6-dihydro-3-(4-morpholinyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 43,635.60 |
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
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Purity: 98%
MDL No: MFCD22581648
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: Apixabanrelatedimpurities2
SMILES: O=C1C(N2CCOCC2)=CCCN1C3=CC=C(N)C=C3
Tpsa: 58.8
Logp: 1.2216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22581648
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
Apixabanrelatedimpurities2
SMILES:
O=C1C(N2CCOCC2)=CCCN1C3=CC=C(N)C=C3
Tpsa:
58.8
Logp:
1.2216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11865353
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H23Cl2NO
Molecular Weight: 304.26
Synonyms: 4-[2-(1-Azepanyl)Ethoxy]Benzyl Chloride HCl
SMILES: ClCC1=CC=C(OCCN2CCCCCC2)C=C1.[H]Cl
Tpsa: 12.47
Logp: 4.102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD11865353
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H23Cl2NO
Molecular Weight:
304.26
Synonyms:
4-[2-(1-Azepanyl)Ethoxy]Benzyl Chloride HCl
SMILES:
ClCC1=CC=C(OCCN2CCCCCC2)C=C1.[H]Cl
Tpsa:
12.47
Logp:
4.102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00040604
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: None
SMILES: N[C@@H](C(C)(C)C)C(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 0.9546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040604
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
None
SMILES:
N[C@@H](C(C)(C)C)C(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
0.9546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00129784
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂S
Molecular Weight: 224.28
Synonyms: Phenothiazine-2-carbonitrile
SMILES: N#CC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Tpsa: 35.82
Logp: 3.76648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00129784
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂S
Molecular Weight:
224.28
Synonyms:
Phenothiazine-2-carbonitrile
SMILES:
N#CC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Tpsa:
35.82
Logp:
3.76648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0