CS-0085608
Fmoc-PEG4-NHS ester
Manufacturer: ChemScene
CAS Number: 1314378-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0085608-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0085608-5g | In Stock | ₹ 35,066.00 |
| 10g | CS-0085608-10g | In Stock | ₹ 65,860.00 |
| 25g | CS-0085608-25g | In Stock | ₹ 1,41,510.00 |
CS-0085608 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
MFCD20227659
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₆N₂O₁₀
Molecular Weight
584.61
Synonyms
None
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCC(ON4C(CCC4=O)=O)=O
Tpsa
138.93
Logp
2.5888
H Acceptors
10
H Donors
1
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Fmoc-N-amido-dPEG (R)4-NHS ester | Purity: >90% | Mol Wt: 584.61 | 1314378-14-7 | MFCD20227659 | 1000MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 61,944.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences Fmoc-N-amido-dPEG (R)4-NHS ester | Purity: >90% | Mol Wt: 584.61 | 1314378-14-7 | MFCD20227659 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,313.02 | |
 | Fmoc-N-amido-dPEG ®4-NHS ester | Sigma Aldrich | ₹ 9,471.88 - ₹ 30,807.95 | |
 | 1314378-14-7 | Alpha-(fmoc-amino)-omega-(succinimidyl propionate) tetra(ethylene glycol) | A2B Chem | ₹ 1,068.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD20227659
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₆N₂O₁₀
Molecular Weight: 584.61
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCC(ON4C(CCC4=O)=O)=O
Tpsa: 138.93
Logp: 2.5888
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD20227659
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆N₂O₁₀
Molecular Weight:
584.61
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCC(ON4C(CCC4=O)=O)=O
Tpsa:
138.93
Logp:
2.5888
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
18
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BN₃O₂
Molecular Weight: 261.13
Synonyms: None
SMILES: N#CCC(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 60.07
Logp: 1.65698
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BN₃O₂
Molecular Weight:
261.13
Synonyms:
None
SMILES:
N#CCC(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
60.07
Logp:
1.65698
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀BN₃O₂
Molecular Weight: 249.12
Synonyms: 1-(3-Azetidinyl)pyrazole-4-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CN(C3CNC3)N=C2)O1
Tpsa: 48.31
Logp: 0.3266
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀BN₃O₂
Molecular Weight:
249.12
Synonyms:
1-(3-Azetidinyl)pyrazole-4-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CNC3)N=C2)O1
Tpsa:
48.31
Logp:
0.3266
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BN₃O₂
Molecular Weight: 233.07
Synonyms: None
SMILES: N#CC1=NN(C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 60.07
Logp: 0.59098
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BN₃O₂
Molecular Weight:
233.07
Synonyms:
None
SMILES:
N#CC1=NN(C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
60.07
Logp:
0.59098
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1