CS-0115287
Azido-PEG24-acid
Manufacturer: ChemScene
CAS Number: 2195075-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0115287-50mg | In Stock | ₹ 25,365.00 |
| 100mg | CS-0115287-100mg | In Stock | ₹ 38,181.00 |
| 250mg | CS-0115287-250mg | In Stock | ₹ 63,546.00 |
| 1g | CS-0115287-1g | In Stock | ₹ 1,27,092.00 |
CS-0115287 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
98%
MDL No
MFCD21363302
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₁H₁₀₁N₃O₂₆
Molecular Weight
1172.35
Synonyms
None
SMILES
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa
307.58
Logp
1.1698
H Acceptors
26
H Donors
1
Rotatable Bonds
75
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Azido-PEG24-acid / 100mg / 229582302 / BP-22049 / 97.000 / 2195075-62-6 / MFCD21363302 / 1172.364 / C51H101N3O26 | eMolecules | ₹ 39,695.78 | |
 | N3-PEG24-CH2CH2COOH | Aaron Chemicals LLC | ₹ 18,334.00 - ₹ 56,070.00 | |
 | 2195075-62-6 | N3-PEG24-CH2CH2COOH | A2B Chem | ₹ 29,993.00 |
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
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Purity: 98%
MDL No: MFCD21363302
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₁₀₁N₃O₂₆
Molecular Weight: 1172.35
Synonyms: None
SMILES: OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa: 307.58
Logp: 1.1698
H Acceptors: 26
H Donors: 1
Rotatable Bonds: 75
Purity:
98%
MDL No:
MFCD21363302
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₁₀₁N₃O₂₆
Molecular Weight:
1172.35
Synonyms:
None
SMILES:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa:
307.58
Logp:
1.1698
H Acceptors:
26
H Donors:
1
Rotatable Bonds:
75
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₄S₂
Molecular Weight: 304.35
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCSSCCN=[N+]=[N-]
Tpsa: 112.44
Logp: 1.6754
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O₄S₂
Molecular Weight:
304.35
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCSSCCN=[N+]=[N-]
Tpsa:
112.44
Logp:
1.6754
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C40H63N5O17
Molecular Weight: 885.95
Synonyms: None
SMILES: CC1=NN=C(C2=CC=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON3C(CCC3=O)=O)=O)C=C2)N=N1
Tpsa: 235.23
Logp: 0.81732
H Acceptors: 21
H Donors: 0
Rotatable Bonds: 42
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C40H63N5O17
Molecular Weight:
885.95
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON3C(CCC3=O)=O)=O)C=C2)N=N1
Tpsa:
235.23
Logp:
0.81732
H Acceptors:
21
H Donors:
0
Rotatable Bonds:
42
Purity: 97%
MDL No: MFCD30723228
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₇₀N₄O₁₄
Molecular Weight: 782.96
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(OC(C)(C)C)=O)CCOCCOCCN=[N+]=[N-])OC(C)(C)C
Tpsa: 196.9
Logp: 3.2283
H Acceptors: 16
H Donors: 0
Rotatable Bonds: 39
Purity:
97%
MDL No:
MFCD30723228
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₇₀N₄O₁₄
Molecular Weight:
782.96
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(OC(C)(C)C)=O)CCOCCOCCN=[N+]=[N-])OC(C)(C)C
Tpsa:
196.9
Logp:
3.2283
H Acceptors:
16
H Donors:
0
Rotatable Bonds:
39