CS-0617270
(R)-2-(2,6-Dioxopiperidin-3-yl)-4-fluoroisoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 2243823-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0617270-25mg | In Stock | ₹ 50,463.00 |
| 100mg | CS-0617270-100mg | In Stock | ₹ 82,503.00 |
CS-0617270 - 25mg
In Stock
Quantity
1
Base Price: ₹ 50,463.00
GST (18%): ₹ 9,083.34
Total Price: ₹ 59,546.34
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉FN₂O₄
Molecular Weight
276.22
Synonyms
None
SMILES
O=C1N([C@H](CC2)C(NC2=O)=O)C(C3=C1C=CC=C3F)=O
Tpsa
83.55
Logp
0.2269
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-(2,6-Dioxopiperidin-3-yl)-4-fluoroisoindoline-1,3-dione | Aaron Chemicals LLC | -- |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂O₄
Molecular Weight: 276.22
Synonyms: None
SMILES: O=C1N([C@H](CC2)C(NC2=O)=O)C(C3=C1C=CC=C3F)=O
Tpsa: 83.55
Logp: 0.2269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂O₄
Molecular Weight:
276.22
Synonyms:
None
SMILES:
O=C1N([C@H](CC2)C(NC2=O)=O)C(C3=C1C=CC=C3F)=O
Tpsa:
83.55
Logp:
0.2269
H Acceptors:
4
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: C₄H₂N₆O₄
Molecular Weight: 198.10
Synonyms: None
SMILES: O=[N+](C1=NNC2=C1NN=C2[N+]([O-])=O)[O-]
Tpsa: 143.64
Logp: 0.1024
H Acceptors: 6
H Donors: 2
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:
C₄H₂N₆O₄
Molecular Weight:
198.10
Synonyms:
None
SMILES:
O=[N+](C1=NNC2=C1NN=C2[N+]([O-])=O)[O-]
Tpsa:
143.64
Logp:
0.1024
H Acceptors:
6
H Donors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: O=C1C(C(C)C)=CC=NN1
Tpsa: 45.75
Logp: 0.8933
H Acceptors: 2
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
O=C1C(C(C)C)=CC=NN1
Tpsa:
45.75
Logp:
0.8933
H Acceptors:
2
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: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: None
SMILES: CCCCC[C@@H]1NCCC1
Tpsa: 12.03
Logp: 2.3187
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
None
SMILES:
CCCCC[C@@H]1NCCC1
Tpsa:
12.03
Logp:
2.3187
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4