CS-0115578
Azido-PEG24-NHS ester
Manufacturer: ChemScene
CAS Number: 2375600-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0115578-100mg | In Stock | ₹ 52,065.00 |
| 500mg | CS-0115578-500mg | In Stock | ₹ 1,04,575.00 |
| 1g | CS-0115578-1g | In Stock | ₹ 1,60,645.00 |
CS-0115578 - 100mg
In Stock
Quantity
1
Base Price: ₹ 52,065.00
GST (18%): ₹ 9,371.70
Total Price: ₹ 61,436.70
Purity
98%
MDL No
MFCD29041933
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₅H₁₀₄N₄O₂₈
Molecular Weight
1269.42
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa
333.96
Logp
0.6924
H Acceptors
29
H Donors
0
Rotatable Bonds
76
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Azido-PEG24-NHS ester / 100mg / 340376894 / BP-23542 / 95.000 / 2375600-46-5 / MFCD29041933 / 1269.437 / C55H104N4O28 | eMolecules | ₹ 41,193.65 | |
 | Azido-PEG24-NHS ester | Aaron Chemicals LLC | ₹ 19,224.00 - ₹ 38,359.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD29041933
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₁₀₄N₄O₂₈
Molecular Weight: 1269.42
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 333.96
Logp: 0.6924
H Acceptors: 29
H Donors: 0
Rotatable Bonds: 76
Purity:
98%
MDL No:
MFCD29041933
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₁₀₄N₄O₂₈
Molecular Weight:
1269.42
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
333.96
Logp:
0.6924
H Acceptors:
29
H Donors:
0
Rotatable Bonds:
76
Purity: 98%
MDL No: MFCD25424124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₆O₁₁P₂
Molecular Weight: 466.40
Synonyms: None
SMILES: O=P(OCC)(OCC)OCCOCCOCCOCCOP(OCC)(OCC)=O
Tpsa: 117.21
Logp: 3.4316
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD25424124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆O₁₁P₂
Molecular Weight:
466.40
Synonyms:
None
SMILES:
O=P(OCC)(OCC)OCCOCCOCCOCCOP(OCC)(OCC)=O
Tpsa:
117.21
Logp:
3.4316
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆N₆O₅S₂
Molecular Weight: 576.73
Synonyms: None
SMILES: O=C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO)C=C1)=O)=O)CCSSC2=NC=CC=C2
Tpsa: 175.54
Logp: 2.4171
H Acceptors: 8
H Donors: 6
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:
C₂₆H₃₆N₆O₅S₂
Molecular Weight:
576.73
Synonyms:
None
SMILES:
O=C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO)C=C1)=O)=O)CCSSC2=NC=CC=C2
Tpsa:
175.54
Logp:
2.4171
H Acceptors:
8
H Donors:
6
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: C₄₀H₆₅N₅O₁₈
Molecular Weight: 903.97
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(ON(C1=O)C(CC1)=O)=O)C(CCCCC[C@@H](NC2=O)[C@@H](N2)C)=O)ON(C3=O)C(CC3)=O
Tpsa: 262.64
Logp: -0.0372
H Acceptors: 18
H Donors: 2
Rotatable Bonds: 38
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₅N₅O₁₈
Molecular Weight:
903.97
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(ON(C1=O)C(CC1)=O)=O)C(CCCCC[C@@H](NC2=O)[C@@H](N2)C)=O)ON(C3=O)C(CC3)=O
Tpsa:
262.64
Logp:
-0.0372
H Acceptors:
18
H Donors:
2
Rotatable Bonds:
38