CS-0112071
2-(2,6-Dioxopiperidin-3-yl)-4-iodoisoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 959150-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0112071-5g | In Stock | ₹ 9,345.00 |
| 25g | CS-0112071-25g | In Stock | ₹ 42,720.00 |
CS-0112071 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD31735040
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉IN₂O₄
Molecular Weight
384.13
Synonyms
None
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3I)=O
Tpsa
83.55
Logp
0.6924
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,6-Dioxopiperidin-3-yl)-4-iodoisoindoline-1,3-dione | Aaron Chemicals LLC | ₹ 445.00 - ₹ 44,500.00 | |
 | 959150-64-2 | 2-(2,6-Dioxopiperidin-3-yl)-4-iodoisoindoline-1,3-dione | A2B Chem | ₹ 2,225.00 - ₹ 37,647.00 |
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: MFCD31735040
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉IN₂O₄
Molecular Weight: 384.13
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3I)=O
Tpsa: 83.55
Logp: 0.6924
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31735040
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉IN₂O₄
Molecular Weight:
384.13
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3I)=O
Tpsa:
83.55
Logp:
0.6924
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (αS,2R)-α-Phenyl-2-pyrrolidinemethanol
SMILES: O[C@H]([C@]1([H])NCCC1)C2=CC=CC=C2
Tpsa: 32.26
Logp: 1.472
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(αS,2R)-α-Phenyl-2-pyrrolidinemethanol
SMILES:
O[C@H]([C@]1([H])NCCC1)C2=CC=CC=C2
Tpsa:
32.26
Logp:
1.472
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃N₃
Molecular Weight: 266.02
Synonyms: 6-Bromo-8-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridine
SMILES: FC(C1=CC(Br)=CN2C1=NC=N2)(F)F
Tpsa: 30.19
Logp: 2.5106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃N₃
Molecular Weight:
266.02
Synonyms:
6-Bromo-8-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridine
SMILES:
FC(C1=CC(Br)=CN2C1=NC=N2)(F)F
Tpsa:
30.19
Logp:
2.5106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: N-Boc-5-hydroxytryptophan Methyl Ester
SMILES: O=C(OC)[C@H](CC1=CNC2=CC=C(O)C=C12)NC(OC(C)(C)C)=O
Tpsa: 100.65
Logp: 2.4823
H Acceptors: 5
H Donors: 3
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:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
N-Boc-5-hydroxytryptophan Methyl Ester
SMILES:
O=C(OC)[C@H](CC1=CNC2=CC=C(O)C=C12)NC(OC(C)(C)C)=O
Tpsa:
100.65
Logp:
2.4823
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4