CS-0046421
Bis-PEG1-PFP ester
Manufacturer: ChemScene
CAS Number: 1807539-02-1
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Purity
98%
MDL No
MFCD26127804
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₈F₁₀O₅
Molecular Weight
494.24
Synonyms
None
SMILES
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa
61.83
Logp
4.3854
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807539-02-1 | Bis-peg1-pfp ester | A2B Chem | ₹ 21,903.36 |
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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
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Purity: 98%
MDL No: MFCD26127804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₈F₁₀O₅
Molecular Weight: 494.24
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa: 61.83
Logp: 4.3854
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD26127804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₈F₁₀O₅
Molecular Weight:
494.24
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa:
61.83
Logp:
4.3854
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇F₂N
Molecular Weight: 107.10
Synonyms: 3,3-Difluorocyclobutanamine
SMILES: NC1CC(F)(F)C1
Tpsa: 26.02
Logp: 0.7428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇F₂N
Molecular Weight:
107.10
Synonyms:
3,3-Difluorocyclobutanamine
SMILES:
NC1CC(F)(F)C1
Tpsa:
26.02
Logp:
0.7428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 5,5-diMethyl-2,4-Pyrrolidinedione
SMILES: O=C1CC(C(C)(C)N1)=O
Tpsa: 46.17
Logp: -0.146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
5,5-diMethyl-2,4-Pyrrolidinedione
SMILES:
O=C1CC(C(C)(C)N1)=O
Tpsa:
46.17
Logp:
-0.146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BN₂O₃
Molecular Weight: 238.09
Synonyms: None
SMILES: CN1C=C(C(OC)=N1)B2OC(C)(C(C)(O2)C)C
Tpsa: 45.51
Logp: 0.7279
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BN₂O₃
Molecular Weight:
238.09
Synonyms:
None
SMILES:
CN1C=C(C(OC)=N1)B2OC(C)(C(C)(O2)C)C
Tpsa:
45.51
Logp:
0.7279
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2