CS-0254294
Bis(2,3,5,6-tetrafluorophenyl) 3,3'-(ethane-1,2-diylbis(oxy))dipropionate
Manufacturer: ChemScene
CAS Number: 1446282-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0254294-1g | In Stock | ₹ 93,089.28 |
CS-0254294 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,089.28
GST (18%): ₹ 16,756.07
Total Price: ₹ 1,09,845.35
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄F₈O₆
Molecular Weight
502.31
Synonyms
TFP-PEG2-TFP
SMILES
O=C(CCOCCOCCC(OC1=C(C(F)=CC(F)=C1F)F)=O)OC2=C(C(F)=CC(F)=C2F)F
Tpsa
71.06
Logp
4.1238
H Acceptors
6
H Donors
0
Rotatable Bonds
11
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄F₈O₆
Molecular Weight: 502.31
Synonyms: TFP-PEG2-TFP
SMILES: O=C(CCOCCOCCC(OC1=C(C(F)=CC(F)=C1F)F)=O)OC2=C(C(F)=CC(F)=C2F)F
Tpsa: 71.06
Logp: 4.1238
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄F₈O₆
Molecular Weight:
502.31
Synonyms:
TFP-PEG2-TFP
SMILES:
O=C(CCOCCOCCC(OC1=C(C(F)=CC(F)=C1F)F)=O)OC2=C(C(F)=CC(F)=C2F)F
Tpsa:
71.06
Logp:
4.1238
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₄N₃O₅
Molecular Weight: 395.31
Synonyms: N3-PEG3-TFP
SMILES: O=C(CCOCCOCCOCCN=[N+]=[N-])OC1=C(C(F)=CC(F)=C1F)F
Tpsa: 102.75
Logp: 2.8986
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₄N₃O₅
Molecular Weight:
395.31
Synonyms:
N3-PEG3-TFP
SMILES:
O=C(CCOCCOCCOCCN=[N+]=[N-])OC1=C(C(F)=CC(F)=C1F)F
Tpsa:
102.75
Logp:
2.8986
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD00628141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H18O5
Molecular Weight: 218.25
Synonyms: diglycidyldiglycol
SMILES: C1(OC1)COCCOCCOCC2OC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00628141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H18O5
Molecular Weight:
218.25
Synonyms:
diglycidyldiglycol
SMILES:
C1(OC1)COCCOCCOCC2OC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₅₅NO₁₁
Molecular Weight: 713.85
Synonyms: MoTr-NH-PEG8-COOH
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=C1)OC)(C2=CC=CC=C2)C3=CC=CC=C3)O
Tpsa: 132.4
Logp: 4.1842
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₅NO₁₁
Molecular Weight:
713.85
Synonyms:
MoTr-NH-PEG8-COOH
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=C1)OC)(C2=CC=CC=C2)C3=CC=CC=C3)O
Tpsa:
132.4
Logp:
4.1842
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
32