CS-0109184
Bis-PEG5-PFP ester
Manufacturer: ChemScene
CAS Number: 1334177-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0109184-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0109184-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0109184-1g | In Stock | ₹ 27,978.12 |
CS-0109184 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD18916983
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₄F₁₀O₉
Molecular Weight
670.45
Synonyms
None
SMILES
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa
98.75
Logp
4.4518
H Acceptors
9
H Donors
0
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis-dPEG(R)5-PFP ester | Purity: >90% | Mol Wt: 670.45 | 1334177-78-4 | MFCD18916983 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,268.04 | |
| | eMolecules AstaTech / BIS-PEG5-PFPESTER / 0.1g / 771348096 / C70592 / 95.000 / 1334177-78-4 / MFCD18916983 / 670.453 / C26H24F10O9 | eMolecules | ₹ 28,589.02 | |
 | 1334177-78-4 | Bis-PEG5-PFP ester | A2B Chem | ₹ 21,561.12 - ₹ 23,785.68 |
Related Products
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: MFCD18916983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄F₁₀O₉
Molecular Weight: 670.45
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa: 98.75
Logp: 4.4518
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD18916983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄F₁₀O₉
Molecular Weight:
670.45
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa:
98.75
Logp:
4.4518
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD18916984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂F₁₀O₁₁
Molecular Weight: 758.55
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa: 117.21
Logp: 4.485
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD18916984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂F₁₀O₁₁
Molecular Weight:
758.55
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa:
117.21
Logp:
4.485
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
26
Purity: 98%
MDL No: MFCD26127800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₅NO₅
Molecular Weight: 379.24
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCN2C(C=CC2=O)=O
Tpsa: 72.91
Logp: 1.6192
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD26127800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₅NO₅
Molecular Weight:
379.24
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCN2C(C=CC2=O)=O
Tpsa:
72.91
Logp:
1.6192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₈O₆
Molecular Weight: 470.44
Synonyms: None
SMILES: O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(N(CC2=NC3=C(N)N=C(N)N=C3NC2=O)C)C=C1)=O
Tpsa: 230.51
Logp: -0.4383
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₈O₆
Molecular Weight:
470.44
Synonyms:
None
SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(N(CC2=NC3=C(N)N=C(N)N=C3NC2=O)C)C=C1)=O
Tpsa:
230.51
Logp:
-0.4383
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
9