CS-0008330
3-Morpholinone, 4-(2-aminophenyl)-
Manufacturer: ChemScene
CAS Number: 1082588-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0008330-100mg | In Stock | ₹ 18,868.00 |
| 250mg | CS-0008330-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0008330-1g | In Stock | ₹ 64,970.00 |
CS-0008330 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
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 | |
|---|---|---|---|---|
 | 4-(2-Aminophenyl)morpholin-3-one Rivaroxaban Impurity | ChemScene | ₹ 7,209.00 - ₹ 35,422.00 | |
 | 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: MFCD00010381
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: 1-Cyano-4-(methylthio)benzene; 4-Cyanothioanisole~4-(Methylmercapto)benzonitrile
SMILES: N#CC1=CC=C(SC)C=C1
Tpsa: 23.79
Logp: 2.28018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010381
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
1-Cyano-4-(methylthio)benzene; 4-Cyanothioanisole~4-(Methylmercapto)benzonitrile
SMILES:
N#CC1=CC=C(SC)C=C1
Tpsa:
23.79
Logp:
2.28018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NS
Molecular Weight: 199.27
Synonyms: Thiodiphenylamine
SMILES: C12=CC=CC=C1NC3=C(C=CC=C3)S2
Tpsa: 12.03
Logp: 3.8948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NS
Molecular Weight:
199.27
Synonyms:
Thiodiphenylamine
SMILES:
C12=CC=CC=C1NC3=C(C=CC=C3)S2
Tpsa:
12.03
Logp:
3.8948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: 1-Acetylamino-3-aminobenzene hydrochloride; 3-Acetylaminoaniline hydrochloride; N-Acetyl-1,3-phenylene diamine,hydrochloride
SMILES: NC1=CC=CC(NC(C)=O)=C1.Cl
Tpsa: 55.12
Logp: 1.649
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
1-Acetylamino-3-aminobenzene hydrochloride; 3-Acetylaminoaniline hydrochloride; N-Acetyl-1,3-phenylene diamine,hydrochloride
SMILES:
NC1=CC=CC(NC(C)=O)=C1.Cl
Tpsa:
55.12
Logp:
1.649
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1