CS-M0559
(S)-2-(3-chloro-2-hydroxypropyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 148857-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0559-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-M0559-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-M0559-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-M0559-5g | In Stock | ₹ 7,272.60 |
| 25g | CS-M0559-25g | In Stock | ₹ 25,154.64 |
CS-M0559 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD18642725
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₃
Molecular Weight
239.66
Synonyms
Rivaroxaban Impurity 49
SMILES
O=C(C1=C2C=CC=C1)N(C[C@@H](CCl)O)C2=O
Tpsa
57.61
Logp
0.8823
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148857-42-5 | (S)-2-(3-Chloro-2-hydroxypropyl)isoindoline-1,3-dione | A2B Chem | ₹ 427.80 - ₹ 5,133.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: MFCD18642725
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: Rivaroxaban Impurity 49
SMILES: O=C(C1=C2C=CC=C1)N(C[C@@H](CCl)O)C2=O
Tpsa: 57.61
Logp: 0.8823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18642725
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
Rivaroxaban Impurity 49
SMILES:
O=C(C1=C2C=CC=C1)N(C[C@@H](CCl)O)C2=O
Tpsa:
57.61
Logp:
0.8823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₅
Molecular Weight: 336.30
Synonyms: None
SMILES: O=C(C1=C2C=CC=C1)N(C(O)CN(C(C3=C4C=CC=C3)=O)C4=O)C2=O
Tpsa: 94.99
Logp: 0.8972
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₅
Molecular Weight:
336.30
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=C1)N(C(O)CN(C(C3=C4C=CC=C3)=O)C4=O)C2=O
Tpsa:
94.99
Logp:
0.8972
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11977664
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₅
Molecular Weight: 395.41
Synonyms: 1H-Isoindole-1,3(2H)-dione,2-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl
SMILES: O=C1COCCN1C2=CC=C(NC[C@@H](O)CN3C(C4=CC=CC=C4C3=O)=O)C=C2
Tpsa: 99.18
Logp: 1.1188
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11977664
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₅
Molecular Weight:
395.41
Synonyms:
1H-Isoindole-1,3(2H)-dione,2-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl
SMILES:
O=C1COCCN1C2=CC=C(NC[C@@H](O)CN3C(C4=CC=CC=C4C3=O)=O)C=C2
Tpsa:
99.18
Logp:
1.1188
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11977665
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉N₃O₆
Molecular Weight: 421.40
Synonyms: 1h-isoindole-1,3(2h)-dione,2-[[(5s)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-
SMILES: O=C1N(C[C@@H]2OC(N(C(C=C3)=CC=C3N4C(COCC4)=O)C2)=O)C(C5=CC=CC=C15)=O
Tpsa: 96.46
Logp: 1.6712
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11977665
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉N₃O₆
Molecular Weight:
421.40
Synonyms:
1h-isoindole-1,3(2h)-dione,2-[[(5s)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-
SMILES:
O=C1N(C[C@@H]2OC(N(C(C=C3)=CC=C3N4C(COCC4)=O)C2)=O)C(C5=CC=CC=C15)=O
Tpsa:
96.46
Logp:
1.6712
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4