CS-0114401
Azido-PEG5-amine
Manufacturer: ChemScene
CAS Number: 516493-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0114401-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0114401-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0114401-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0114401-5g | In Stock | ₹ 20,876.64 |
CS-0114401 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
MFCD16619318
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆N₄O₅
Molecular Weight
306.36
Synonyms
None
SMILES
NCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa
120.93
Logp
0.3384
H Acceptors
7
H Donors
1
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Azido-PEG5-amine | 516493-93-9 | MFCD16619318 | 1g | eMolecules | ₹ 12,342.89 | |
 | Broadpharm Azido-PEG5-amine | 516493-93-9 | MFCD16619318 | 1 g | Broadpharm | ₹ 10,271.48 | |
 | eMolecules Medchem Express / Azido-PEG5-amine / 100mg / 736631361 / HY-140214 / / 516493-93-9 / MFCD16619318 / 306.363 / C12H26N4O5 | eMolecules | ₹ 6,297.22 | |
 | 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine | Sigma Aldrich | ₹ 37,454.50 | |
 | 516493-93-9 | 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine | A2B Chem | ₹ 5,304.72 - ₹ 73,324.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16619318
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₄O₅
Molecular Weight: 306.36
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 120.93
Logp: 0.3384
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 17
Purity:
97%
MDL No:
MFCD16619318
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₄O₅
Molecular Weight:
306.36
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
120.93
Logp:
0.3384
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD29079394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H24O6
Molecular Weight: 288.34
Synonyms: None
SMILES: C#CCOCCOCCOCCOCCCC(OC)=O
Tpsa: 63.22
Logp: 0.6392
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD29079394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H24O6
Molecular Weight:
288.34
Synonyms:
None
SMILES:
C#CCOCCOCCOCCOCCCC(OC)=O
Tpsa:
63.22
Logp:
0.6392
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD30828694
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₃N₇O₁₅
Molecular Weight: 871.89
Synonyms: None
SMILES: CC(C)[C@@H](C(N[C@H](C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)CCCNC(N)=O)=O)NC(CCOCCOCCOCCOCCN3C(C=CC3=O)=O)=O
Tpsa: 295.39
Logp: 1.7045
H Acceptors: 15
H Donors: 5
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD30828694
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₃N₇O₁₅
Molecular Weight:
871.89
Synonyms:
None
SMILES:
CC(C)[C@@H](C(N[C@H](C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)CCCNC(N)=O)=O)NC(CCOCCOCCOCCOCCN3C(C=CC3=O)=O)=O
Tpsa:
295.39
Logp:
1.7045
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
29
Purity: 98%
MDL No: MFCD29764337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H26BrNO6
Molecular Weight: 372.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NOCCOCCOCCOCCBr
Tpsa: 75.25
Logp: 1.8874
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD29764337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H26BrNO6
Molecular Weight:
372.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NOCCOCCOCCOCCBr
Tpsa:
75.25
Logp:
1.8874
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12