CS-0102915
Dox-Ph-PEG1-Cl
Manufacturer: ChemScene
CAS Number: 773095-86-6
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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
C₁₁H₁₃ClO₃
Molecular Weight
228.67
Synonyms
PROTAC Linker 34
SMILES
ClCCOC1=CC=C(C2OCCO2)C=C1
Tpsa
27.69
Logp
2.3496
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: PROTAC Linker 34
SMILES: ClCCOC1=CC=C(C2OCCO2)C=C1
Tpsa: 27.69
Logp: 2.3496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
PROTAC Linker 34
SMILES:
ClCCOC1=CC=C(C2OCCO2)C=C1
Tpsa:
27.69
Logp:
2.3496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13186716
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 1-(3-Aminophenyl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(C1=CC=CC(N)=C1)=O
Tpsa: 43.09
Logp: 2.0138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13186716
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
1-(3-Aminophenyl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(C1=CC=CC(N)=C1)=O
Tpsa:
43.09
Logp:
2.0138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈FNO₂
Molecular Weight: 133.12
Synonyms: None
SMILES: O=C(O)[C@H]1NCC[C@H]1F
Tpsa: 49.33
Logp: -0.229
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈FNO₂
Molecular Weight:
133.12
Synonyms:
None
SMILES:
O=C(O)[C@H]1NCC[C@H]1F
Tpsa:
49.33
Logp:
-0.229
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O₃S
Molecular Weight: 294.25
Synonyms: 1-Phenyl-1H-imidazol-3-ium Triflate
SMILES: O=S(C(F)(F)F)(O)=O.N1(C2=CC=CC=C2)C=CN=C1
Tpsa: 72.19
Logp: 2.2663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O₃S
Molecular Weight:
294.25
Synonyms:
1-Phenyl-1H-imidazol-3-ium Triflate
SMILES:
O=S(C(F)(F)F)(O)=O.N1(C2=CC=CC=C2)C=CN=C1
Tpsa:
72.19
Logp:
2.2663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1