CS-0568702
4-(2-Aminophenyl)morpholin-3-one Rivaroxaban Impurity
Manufacturer: ChemScene
CAS Number: 1082588-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0568702-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0568702-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0568702-1g | In Stock | ₹ 35,422.00 |
CS-0568702 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
Rivaroxaban starting material impurity 1
SMILES
O=C1N(C2=CC=CC=C2N)CCOC1
Tpsa
55.56
Logp
0.632
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Morpholinone, 4-(2-aminophenyl)- | ChemScene | ₹ 18,868.00 - ₹ 64,970.00 | |
 | 1082588-73-5 | 3-Morpholinone, 4-(2-aMinophenyl)- | A2B Chem | ₹ 7,921.00 - ₹ 38,270.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: Rivaroxaban starting material impurity 1
SMILES: O=C1N(C2=CC=CC=C2N)CCOC1
Tpsa: 55.56
Logp: 0.632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
Rivaroxaban starting material impurity 1
SMILES:
O=C1N(C2=CC=CC=C2N)CCOC1
Tpsa:
55.56
Logp:
0.632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FNO₂
Molecular Weight: 213.25
Synonyms: 1,1-Dimethylethyl (2S,4S)-2-ethynyl-4-fluoro-1-pyrrolidinecarboxylate
SMILES: O=C(N1[C@H](C#C)C[C@H](F)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 1.9671
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO₂
Molecular Weight:
213.25
Synonyms:
1,1-Dimethylethyl (2S,4S)-2-ethynyl-4-fluoro-1-pyrrolidinecarboxylate
SMILES:
O=C(N1[C@H](C#C)C[C@H](F)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
1.9671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(O)COCCNC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.1997
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(O)COCCNC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.1997
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(N1[C@@H](C#C)CC1)OCC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.0307
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(N1[C@@H](C#C)CC1)OCC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.0307
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2