CS-0567223
Thalidomide-5-propargyl
Manufacturer: ChemScene
CAS Number: 2226303-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0567223-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0567223-100mg | In Stock | ₹ 10,695.00 |
CS-0567223 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₅
Molecular Weight
312.28
Synonyms
None
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(OCC#C)=C3)=O
Tpsa
92.78
Logp
0.0998
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,6-Dioxopiperidin-3-yl)-5-(prop-2-yn-1-yloxy)isoindoline-1,3-dione | Aaron Chemicals LLC | ₹ 11,465.04 - ₹ 19,678.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₅
Molecular Weight: 312.28
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(OCC#C)=C3)=O
Tpsa: 92.78
Logp: 0.0998
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₅
Molecular Weight:
312.28
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(OCC#C)=C3)=O
Tpsa:
92.78
Logp:
0.0998
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrOS
Molecular Weight: 231.11
Synonyms: 3-bromo-5,6-dihydro-4H-1-benzothiophen-7-one
SMILES: O=C1CCCC2=C1SC=C2Br
Tpsa: 17.07
Logp: 3.0296
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrOS
Molecular Weight:
231.11
Synonyms:
3-bromo-5,6-dihydro-4H-1-benzothiophen-7-one
SMILES:
O=C1CCCC2=C1SC=C2Br
Tpsa:
17.07
Logp:
3.0296
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆IN₃O₂
Molecular Weight: 349.17
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-iodo-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N2N=CC(I)=C2)C1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.2795
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆IN₃O₂
Molecular Weight:
349.17
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-iodo-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N2N=CC(I)=C2)C1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.2795
H Acceptors:
4
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: C₅H₉ClF₃N
Molecular Weight: 175.58
Synonyms: None
SMILES: FC[C@H]1NCC(F)(F)C1.Cl
Tpsa: 12.03
Logp: 1.3749
H Acceptors: 1
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:
C₅H₉ClF₃N
Molecular Weight:
175.58
Synonyms:
None
SMILES:
FC[C@H]1NCC(F)(F)C1.Cl
Tpsa:
12.03
Logp:
1.3749
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1