CS-0148088
Azido-PEG8-C-Boc
Manufacturer: ChemScene
CAS Number: 1984776-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0148088-500mg | In Stock | ₹ 1,47,334.32 |
CS-0148088 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,47,334.32
GST (18%): ₹ 26,520.178
Total Price: ₹ 1,73,854.498
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₃N₃O₁₀
Molecular Weight
509.59
Synonyms
None
SMILES
CC(C)(OC(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)C
Tpsa
148.9
Logp
1.7712
H Acceptors
11
H Donors
0
Rotatable Bonds
26
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 26-azido-3,6,9,12,15,18,21,24-octaoxahexacosanoate | Aaron Chemicals LLC | ₹ 20,534.40 - ₹ 45,004.56 | |
 | 1984776-39-7 | 1,1-Dimethylethyl 26-azido-3,6,9,12,15,18,21,24-octaoxahexacosanoate | A2B Chem | ₹ 40,384.32 - ₹ 1,41,687.36 |
SAFETY INFORMATION
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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: C₂₂H₄₃N₃O₁₀
Molecular Weight: 509.59
Synonyms: None
SMILES: CC(C)(OC(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)C
Tpsa: 148.9
Logp: 1.7712
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃N₃O₁₀
Molecular Weight:
509.59
Synonyms:
None
SMILES:
CC(C)(OC(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)C
Tpsa:
148.9
Logp:
1.7712
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
26
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₉
Molecular Weight: 366.40
Synonyms: None
SMILES: OC(COCCOCCOCCOCCOCC(OC(C)(C)C)=O)=O
Tpsa: 109.75
Logp: 0.4957
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₉
Molecular Weight:
366.40
Synonyms:
None
SMILES:
OC(COCCOCCOCCOCCOCC(OC(C)(C)C)=O)=O
Tpsa:
109.75
Logp:
0.4957
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: C₂₆H₂₄FN₃O₅
Molecular Weight: 477.48
Synonyms: None
SMILES: O=C1OCC(C(N2C(C3=NC4=CC(F)=C(C5=C4C([C@@H](CC5)NC(C)=O)=C3C2)C)=C6)=O)=C6[C@]1(CC)O
Tpsa: 110.52
Logp: 2.65052
H Acceptors: 7
H Donors: 2
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:
C₂₆H₂₄FN₃O₅
Molecular Weight:
477.48
Synonyms:
None
SMILES:
O=C1OCC(C(N2C(C3=NC4=CC(F)=C(C5=C4C([C@@H](CC5)NC(C)=O)=C3C2)C)=C6)=O)=C6[C@]1(CC)O
Tpsa:
110.52
Logp:
2.65052
H Acceptors:
7
H Donors:
2
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 1,5-dioxo(5'-ethyl-2'H,5'H,6'H-6-oxopyrano)[3',4'-f]-Δ6(8)-tetrahydroindolizine
SMILES: O=C1C(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O
Tpsa: 65.37
Logp: 0.9851
H Acceptors: 5
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
1,5-dioxo(5'-ethyl-2'H,5'H,6'H-6-oxopyrano)[3',4'-f]-Δ6(8)-tetrahydroindolizine
SMILES:
O=C1C(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O
Tpsa:
65.37
Logp:
0.9851
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1