CS-0254465
17-Azido-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-3,6,9,12,15-pentaoxaheptadecanamide
Manufacturer: ChemScene
CAS Number: 2421217-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0254465-1g | In Stock | ₹ 3,79,496.00 |
| 5g | CS-0254465-5g | In Stock | ₹ 11,37,598.00 |
| 10g | CS-0254465-10g | In Stock | ₹ 15,92,388.00 |
CS-0254465 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,79,496.00
GST (18%): ₹ 68,309.28
Total Price: ₹ 4,47,805.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₂N₆O₁₀
Molecular Weight
576.56
Synonyms
Pomalidomide-PEG5-N3
SMILES
O=C(COCCOCCOCCOCCOCCN=[N+]=[N-])NC1=CC=CC(C(N2C(C(N3)=O)CCC3=O)=O)=C1C2=O
Tpsa
207.56
Logp
0.4196
H Acceptors
11
H Donors
2
Rotatable Bonds
19
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
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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: C₂₅H₃₂N₆O₁₀
Molecular Weight: 576.56
Synonyms: Pomalidomide-PEG5-N3
SMILES: O=C(COCCOCCOCCOCCOCCN=[N+]=[N-])NC1=CC=CC(C(N2C(C(N3)=O)CCC3=O)=O)=C1C2=O
Tpsa: 207.56
Logp: 0.4196
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂N₆O₁₀
Molecular Weight:
576.56
Synonyms:
Pomalidomide-PEG5-N3
SMILES:
O=C(COCCOCCOCCOCCOCCN=[N+]=[N-])NC1=CC=CC(C(N2C(C(N3)=O)CCC3=O)=O)=C1C2=O
Tpsa:
207.56
Logp:
0.4196
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: O=C(C1=NC=C(Br)C(OC)=C1C)O
Tpsa: 59.42
Logp: 1.85932
H Acceptors: 3
H Donors: 1
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
O=C(C1=NC=C(Br)C(OC)=C1C)O
Tpsa:
59.42
Logp:
1.85932
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₃NO₃Si
Molecular Weight: 245.39
Synonyms: None
SMILES: O=C1OC(CCO[Si](C)(C(C)(C)C)C)CN1
Tpsa: 47.56
Logp: 2.5067
H Acceptors: 3
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:
C₁₁H₂₃NO₃Si
Molecular Weight:
245.39
Synonyms:
None
SMILES:
O=C1OC(CCO[Si](C)(C(C)(C)C)C)CN1
Tpsa:
47.56
Logp:
2.5067
H Acceptors:
3
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: C₁₃H₂₆O₈
Molecular Weight: 310.34
Synonyms: HO-PEG5-CH2COOMe
SMILES: O=C(COCCOCCOCCOCCOCCO)OC
Tpsa: 92.68
Logp: -0.7653
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₈
Molecular Weight:
310.34
Synonyms:
HO-PEG5-CH2COOMe
SMILES:
O=C(COCCOCCOCCOCCOCCO)OC
Tpsa:
92.68
Logp:
-0.7653
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
16