CS-0370414
(R)-2-(2,6-Dioxotetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 25830-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0370414-1g | In Stock | ₹ 78,320.00 |
CS-0370414 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
98%
MDL No
MFCD22683896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₅
Molecular Weight
259.21
Synonyms
None
SMILES
O=C1N([C@@]2([H])C(OC(CC2)=O)=O)C(C3=CC=CC=C31)=O
Tpsa
80.75
Logp
0.5148
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25830-78-8 | (R)-2-(2,6-Dioxotetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione | A2B Chem | -- |
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: MFCD22683896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: None
SMILES: O=C1N([C@@]2([H])C(OC(CC2)=O)=O)C(C3=CC=CC=C31)=O
Tpsa: 80.75
Logp: 0.5148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22683896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
None
SMILES:
O=C1N([C@@]2([H])C(OC(CC2)=O)=O)C(C3=CC=CC=C31)=O
Tpsa:
80.75
Logp:
0.5148
H Acceptors:
5
H Donors:
0
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: C₃₄H₃₇N₅O₅
Molecular Weight: 595.69
Synonyms: None
SMILES: O=C(N1CCC(CC1)CCN2C=CC3=C2C=CC(N4C(C5=CC(C(C)C)=C(O)C=C5O)=NN=C4O)=C3)CC6=CC=C(O)C=C6
Tpsa: 136.87
Logp: 5.7062
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₇N₅O₅
Molecular Weight:
595.69
Synonyms:
None
SMILES:
O=C(N1CCC(CC1)CCN2C=CC3=C2C=CC(N4C(C5=CC(C(C)C)=C(O)C=C5O)=NN=C4O)=C3)CC6=CC=C(O)C=C6
Tpsa:
136.87
Logp:
5.7062
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₄
Molecular Weight: 372.25
Synonyms: N-Boc-4-bromo-L-phenylalanine ethyl ester
SMILES: BrC(C=C1)=CC=C1C[C@@H](C(OCC)=O)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 3.448
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₄
Molecular Weight:
372.25
Synonyms:
N-Boc-4-bromo-L-phenylalanine ethyl ester
SMILES:
BrC(C=C1)=CC=C1C[C@@H](C(OCC)=O)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
3.448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₆₁NO₁₁
Molecular Weight: 743.92
Synonyms: Eribulin N-Methyl Impurity
SMILES: O=C(C[C@@H]1[C@@H](OC)[C@@H](C[C@H](O)CNC)O[C@H]1C[C@H]2O[C@@H](CC[C@H]3C(C[C@H](CC4)O3)=C)C[C@@H](C)C2=C)C[C@@H]5O[C@@]([C@H](O6)[C@H](O[C@@]7([H])[C@@H]8O[C@]64C7)[C@@H]8O9)([H])[C@]9([H])CC5
Tpsa: 132.4
Logp: 3.6987
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₆₁NO₁₁
Molecular Weight:
743.92
Synonyms:
Eribulin N-Methyl Impurity
SMILES:
O=C(C[C@@H]1[C@@H](OC)[C@@H](C[C@H](O)CNC)O[C@H]1C[C@H]2O[C@@H](CC[C@H]3C(C[C@H](CC4)O3)=C)C[C@@H](C)C2=C)C[C@@H]5O[C@@]([C@H](O6)[C@H](O[C@@]7([H])[C@@H]8O[C@]64C7)[C@@H]8O9)([H])[C@]9([H])CC5
Tpsa:
132.4
Logp:
3.6987
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
5