CS-0567222
Pomalidomide 4'-alkylC4-azide
Manufacturer: ChemScene
CAS Number: 2758431-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567222-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0567222-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0567222-1g | In Stock | ₹ 42,523.32 |
CS-0567222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₆O₄
Molecular Weight
370.36
Synonyms
None
SMILES
O=C1N(C(C2=C1C=CC=C2NCCCCN=[N+]=[N-])=O)C(C(N3)=O)CCC3=O
Tpsa
144.34
Logp
1.5902
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-((4-Azidobutyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | Aaron Chemicals LLC | -- |
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₆O₄
Molecular Weight: 370.36
Synonyms: None
SMILES: O=C1N(C(C2=C1C=CC=C2NCCCCN=[N+]=[N-])=O)C(C(N3)=O)CCC3=O
Tpsa: 144.34
Logp: 1.5902
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₆O₄
Molecular Weight:
370.36
Synonyms:
None
SMILES:
O=C1N(C(C2=C1C=CC=C2NCCCCN=[N+]=[N-])=O)C(C(N3)=O)CCC3=O
Tpsa:
144.34
Logp:
1.5902
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
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