CS-M0558
(R)-2-(oxiran-2-ylmethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 181140-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0558-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-M0558-10g | In Stock | ₹ 1,869.00 |
| 25g | CS-M0558-25g | In Stock | ₹ 3,649.00 |
| 100g | CS-M0558-100g | In Stock | ₹ 12,638.00 |
CS-M0558 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD04973349
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
2-[(2R)-Oxiran-2-Ylmethyl]-1H-Isoindole-1,3(2H)-Dione
SMILES
O=C1N(C[C@H]2OC2)C(C3=C1C=CC=C3)=O
Tpsa
49.91
Logp
0.6814
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Isoindole-1,3(2H)-dione, 2-[(2R)-2-oxiranylmethyl]- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 12,104.00 | |
 | 181140-34-1 | (R)-(-)-Glycidyl phthalimide | A2B Chem | ₹ 890.00 - ₹ 8,900.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04973349
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-[(2R)-Oxiran-2-Ylmethyl]-1H-Isoindole-1,3(2H)-Dione
SMILES: O=C1N(C[C@H]2OC2)C(C3=C1C=CC=C3)=O
Tpsa: 49.91
Logp: 0.6814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04973349
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-[(2R)-Oxiran-2-Ylmethyl]-1H-Isoindole-1,3(2H)-Dione
SMILES:
O=C1N(C[C@H]2OC2)C(C3=C1C=CC=C3)=O
Tpsa:
49.91
Logp:
0.6814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
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