CS-0101173
Tos-PEG1-O-CH2COOH
Manufacturer: ChemScene
CAS Number: 88986-89-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₆S
Molecular Weight
274.29
Synonyms
PROTAC Linker 28
SMILES
OC(COCCOS(C1=CC=C(C)C=C1)(=O)=O)=O
Tpsa
89.9
Logp
0.80152
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Methoxyethoxy)propan-2-one | ChemScene | ₹ 40,042.08 | |
 | 88986-89-4 | 2-Propanone, 1-(2-methoxyethoxy)- | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₄O₆S
Molecular Weight: 274.29
Synonyms: PROTAC Linker 28
SMILES: OC(COCCOS(C1=CC=C(C)C=C1)(=O)=O)=O
Tpsa: 89.9
Logp: 0.80152
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₆S
Molecular Weight:
274.29
Synonyms:
PROTAC Linker 28
SMILES:
OC(COCCOS(C1=CC=C(C)C=C1)(=O)=O)=O
Tpsa:
89.9
Logp:
0.80152
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD29049827
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₄O₃S
Molecular Weight: 430.56
Synonyms: VH032-NH2; VHL ligand 1
SMILES: O=C([C@H](C[C@@H](O)C1)N1C([C@@H](N)C(C)(C)C)=O)NCC2=CC=C(C(SC=N3)=C3C)C=C2
Tpsa: 108.55
Logp: 2.06992
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29049827
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₄O₃S
Molecular Weight:
430.56
Synonyms:
VH032-NH2; VHL ligand 1
SMILES:
O=C([C@H](C[C@@H](O)C1)N1C([C@@H](N)C(C)(C)C)=O)NCC2=CC=C(C(SC=N3)=C3C)C=C2
Tpsa:
108.55
Logp:
2.06992
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClI₂O
Molecular Weight: 380.35
Synonyms: 4-Chlor-2,6-dijod-phenol
SMILES: OC1=C(I)C=C(Cl)C=C1I
Tpsa: 20.23
Logp: 3.2548
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClI₂O
Molecular Weight:
380.35
Synonyms:
4-Chlor-2,6-dijod-phenol
SMILES:
OC1=C(I)C=C(Cl)C=C1I
Tpsa:
20.23
Logp:
3.2548
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16610846
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₅N
Molecular Weight: 183.08
Synonyms: alpha,alpha,alpha,2,3-Pentafluoro-4-picoline
SMILES: FC(C1=C(F)C(F)=NC=C1)(F)F
Tpsa: 12.89
Logp: 2.3786
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16610846
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₅N
Molecular Weight:
183.08
Synonyms:
alpha,alpha,alpha,2,3-Pentafluoro-4-picoline
SMILES:
FC(C1=C(F)C(F)=NC=C1)(F)F
Tpsa:
12.89
Logp:
2.3786
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0