CS-0105092
N3-PEG4-C2-NHS ester
Manufacturer: ChemScene
CAS Number: 944251-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105092-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0105092-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0105092-1g | In Stock | ₹ 17,622.00 |
| 5g | CS-0105092-5g | In Stock | ₹ 62,211.00 |
| 10g | CS-0105092-10g | In Stock | ₹ 1,06,800.00 |
CS-0105092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD13184948
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₄O₈
Molecular Weight
388.37
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa
149.36
Logp
0.3604
H Acceptors
9
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Broadpharm Azido-PEG4-NHS ester| 1G| MOLWT: 388.4| CAS# 944251-24-5 | Broadpharm | ₹ 53,400.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Azido-dPEG4-NHS ester | 944251-24-5 | MFCD13184948 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,433.57 | |
 | eMolecules Azido-PEG4-NHS ester | 944251-24-5 | MFCD13184948 | 1g | eMolecules | ₹ 63,795.20 | |
 | NHS-PEG4-azide | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 61,677.00 | |
 | 944251-24-5 | 3-Azido(peg4)propionic acid N-hydroxysuccinimide ester | A2B Chem | ₹ 1,691.00 - ₹ 1,17,035.00 |
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: MFCD13184948
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₈
Molecular Weight: 388.37
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 149.36
Logp: 0.3604
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD13184948
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₈
Molecular Weight:
388.37
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
149.36
Logp:
0.3604
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD26793779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₅N₃O₅
Molecular Weight: 413.30
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCN=[N+]=[N-]
Tpsa: 102.75
Logp: 3.0377
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD26793779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₅N₃O₅
Molecular Weight:
413.30
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCN=[N+]=[N-]
Tpsa:
102.75
Logp:
3.0377
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆ClN₅O₂
Molecular Weight: 393.83
Synonyms: None
SMILES: O=C(C(Cl)=C1NCC2=CN(CC3=CC=C(C)C=C3)N=N2)C4=C(N=CC=C4)C1=O
Tpsa: 89.77
Logp: 2.64902
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆ClN₅O₂
Molecular Weight:
393.83
Synonyms:
None
SMILES:
O=C(C(Cl)=C1NCC2=CN(CC3=CC=C(C)C=C3)N=N2)C4=C(N=CC=C4)C1=O
Tpsa:
89.77
Logp:
2.64902
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20229561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₉S₃
Molecular Weight: 451.45
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)C(S(=O)(O)=O)CCSSC2=NC=C([N+]([O-])=O)C=C2
Tpsa: 174.08
Logp: 0.9838
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD20229561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₉S₃
Molecular Weight:
451.45
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)C(S(=O)(O)=O)CCSSC2=NC=C([N+]([O-])=O)C=C2
Tpsa:
174.08
Logp:
0.9838
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
9