CS-0114456
Azide-PEG8-alcohol
Manufacturer: ChemScene
CAS Number: 352439-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0114456-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0114456-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0114456-1g | In Stock | ₹ 24,386.00 |
| 5g | CS-0114456-5g | In Stock | ₹ 77,875.00 |
| 10g | CS-0114456-10g | In Stock | ₹ 1,32,432.00 |
CS-0114456 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
97%
MDL No
MFCD08274607
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₃N₃O₈
Molecular Weight
395.45
Synonyms
None
SMILES
OCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa
133.6
Logp
0.4052
H Acceptors
9
H Donors
1
Rotatable Bonds
23
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Azide-PEG8-Alcohol | 352439-36-2 | MFCD08274607 | 5g | eMolecules | ₹ 1,47,025.33 | |
 | Sigma Aldrich Fine Chemicals Biosciences O-(2-Azidoethyl)heptaethylene glycol >=95% (oligomer purity) | 352439-36-2 | MFCD08274607 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 42,847.27 | |
 | eMolecules Medchem Express / Azide-PEG8-alcohol / 50mg / 752823093 / HY-140799 / / 352439-36-2 / MFCD08274607 / 395.453 / C16H33N3O8 | eMolecules | ₹ 8,253.86 | |
 | O-(2-Azidoethyl)heptaethylene glycol | Sigma Aldrich | ₹ 17,363.30 | |
 | O-(2-Azidoethyl)heptaethylene glycol | Aaron Chemicals LLC | ₹ 7,832.00 - ₹ 1,24,956.00 | |
 | 352439-36-2 | N3-Peg(8)-oh | A2B Chem | ₹ 8,455.00 - ₹ 1,44,981.00 |
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: 97%
MDL No: MFCD08274607
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃N₃O₈
Molecular Weight: 395.45
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 133.6
Logp: 0.4052
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 23
Purity:
97%
MDL No:
MFCD08274607
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃N₃O₈
Molecular Weight:
395.45
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
133.6
Logp:
0.4052
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
23
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₀N₂O₉
Molecular Weight: 596.67
Synonyms: None
SMILES: O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOCCOCCOCCOCCOCCC(O)=O)=O
Tpsa: 132.86
Logp: 2.3871
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₂O₉
Molecular Weight:
596.67
Synonyms:
None
SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOCCOCCOCCOCCOCCC(O)=O)=O
Tpsa:
132.86
Logp:
2.3871
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD26793797
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₉N₃O₁₀
Molecular Weight: 649.69
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCNC(CCC(N2C3=CC=CC=C3C#CC4=CC=CC=C4C2)=O)=O
Tpsa: 150.01
Logp: 1.8931
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD26793797
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₉N₃O₁₀
Molecular Weight:
649.69
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCNC(CCC(N2C3=CC=CC=C3C#CC4=CC=CC=C4C2)=O)=O
Tpsa:
150.01
Logp:
1.8931
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₉H₁₁₅N₁₁O₁₇
Molecular Weight: 1370.71
Synonyms: None
SMILES: CN([C@@H]([C@@H](C)CC)[C@H](OC)CC(N1[C@H]([C@H](OC)[C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)CCC1)=O)C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC3=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCN)=O)=O)=O)C=C3)=O)C)=O)=O
Tpsa: 372.41
Logp: 4.0068
H Acceptors: 18
H Donors: 9
Rotatable Bonds: 46
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₉H₁₁₅N₁₁O₁₇
Molecular Weight:
1370.71
Synonyms:
None
SMILES:
CN([C@@H]([C@@H](C)CC)[C@H](OC)CC(N1[C@H]([C@H](OC)[C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)CCC1)=O)C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC3=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCN)=O)=O)=O)C=C3)=O)C)=O)=O
Tpsa:
372.41
Logp:
4.0068
H Acceptors:
18
H Donors:
9
Rotatable Bonds:
46