CS-0115080
Azido-PEG2-C2-Boc
Manufacturer: ChemScene
CAS Number: 1271728-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0115080-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0115080-250mg | In Stock | ₹ 10,096.08 |
| 500mg | CS-0115080-500mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0115080-1g | In Stock | ₹ 23,272.32 |
| 5g | CS-0115080-5g | In Stock | ₹ 38,245.32 |
| 10g | CS-0115080-10g | In Stock | ₹ 64,597.80 |
| 25g | CS-0115080-25g | In Stock | ₹ 1,35,612.60 |
CS-0115080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
96%
MDL No
MFCD20926379
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₄
Molecular Weight
259.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCOCCOCCN=[N+]=[N-]
Tpsa
93.52
Logp
2.0617
H Acceptors
5
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Azido-PEG2-C2-Boc / 100mg / 714103718 / CS-0115080 / 0.000 / 1271728-79-0 / MFCD20926379 / 259.306 / C11H21N3O4 | eMolecules | ₹ 7,934.83 | |
 | Azido-PEG2-t-butyl ester | Aaron Chemicals LLC | ₹ 5,048.04 - ₹ 60,918.72 | |
 | 1271728-79-0 | Azido-PEG2-t-butyl ester | A2B Chem | ₹ 5,390.28 - ₹ 15,315.24 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD20926379
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₄
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCN=[N+]=[N-]
Tpsa: 93.52
Logp: 2.0617
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
96%
MDL No:
MFCD20926379
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₄
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCN=[N+]=[N-]
Tpsa:
93.52
Logp:
2.0617
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD05865042
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁IN₄O₅S
Molecular Weight: 542.43
Synonyms: None
SMILES: O=C(NCCOCCOCCNC(CI)=O)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: 117.79
Logp: 0.4128
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD05865042
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁IN₄O₅S
Molecular Weight:
542.43
Synonyms:
None
SMILES:
O=C(NCCOCCOCCNC(CI)=O)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
117.79
Logp:
0.4128
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD31580136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₁₀₀N₂O₂₃
Molecular Weight: 1073.31
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa: 264.33
Logp: -0.7144
H Acceptors: 25
H Donors: 2
Rotatable Bonds: 70
Purity:
98%
MDL No:
MFCD31580136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₁₀₀N₂O₂₃
Molecular Weight:
1073.31
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa:
264.33
Logp:
-0.7144
H Acceptors:
25
H Donors:
2
Rotatable Bonds:
70
Purity: 98%
MDL No: MFCD30182023
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₆N₄O₉S
Molecular Weight: 614.75
Synonyms: None
SMILES: C#CCOCCOCCOCCOCCC(N[C@@H](CCCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)C(O)=O)=O
Tpsa: 173.55
Logp: 0.6578
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 25
Purity:
98%
MDL No:
MFCD30182023
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₆N₄O₉S
Molecular Weight:
614.75
Synonyms:
None
SMILES:
C#CCOCCOCCOCCOCCC(N[C@@H](CCCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)C(O)=O)=O
Tpsa:
173.55
Logp:
0.6578
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
25