CS-0114655
Azido-PEG8-amine
Manufacturer: ChemScene
CAS Number: 857891-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0114655-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0114655-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0114655-1g | In Stock | ₹ 17,355.00 |
| 5g | CS-0114655-5g | In Stock | ₹ 51,887.00 |
CS-0114655 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD03453241
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₈N₄O₈
Molecular Weight
438.52
Synonyms
None
SMILES
NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa
148.62
Logp
0.3882
H Acceptors
10
H Donors
1
Rotatable Bonds
26
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Azido-PEG8-amine | 857891-82-8 | MFCD03453241 | 1g | eMolecules | ₹ 57,928.32 | |
 | Sigma Aldrich Fine Chemicals Biosciences O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol >=90% (oligomer purity) | 857891-82-8 | MFCD03453241 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,351.20 | |
 | O-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol | Sigma Aldrich | ₹ 21,227.83 | |
 | O-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 50,374.00 | |
 | 857891-82-8 | O-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol | A2B Chem | ₹ 7,565.00 - ₹ 67,195.00 |
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: MFCD03453241
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₈N₄O₈
Molecular Weight: 438.52
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 148.62
Logp: 0.3882
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 26
Purity:
97%
MDL No:
MFCD03453241
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₈N₄O₈
Molecular Weight:
438.52
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
148.62
Logp:
0.3882
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
26
Purity: 98%
MDL No: MFCD08274606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉N₃O₇
Molecular Weight: 351.40
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 124.37
Logp: 0.3886
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD08274606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉N₃O₇
Molecular Weight:
351.40
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
124.37
Logp:
0.3886
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
20
Purity: 95%
MDL No: MFCD29052167
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₇N₃O₉
Molecular Weight: 439.50
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 142.83
Logp: 0.4218
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 26
Purity:
95%
MDL No:
MFCD29052167
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₇N₃O₉
Molecular Weight:
439.50
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
142.83
Logp:
0.4218
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
26
Purity: 98%
MDL No: MFCD00274420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂Na₄O₁₀
Molecular Weight: 468.28
Synonyms: None
SMILES: O=C(O[Na])CN(CC(O[Na])=O)CCOCCOCCN(CC(O[Na])=O)CC(O[Na])=O
Tpsa: 130.14
Logp: -3.8696
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00274420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂Na₄O₁₀
Molecular Weight:
468.28
Synonyms:
None
SMILES:
O=C(O[Na])CN(CC(O[Na])=O)CCOCCOCCN(CC(O[Na])=O)CC(O[Na])=O
Tpsa:
130.14
Logp:
-3.8696
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
17