CS-0100058
PEG3-O-CH2COOH
Manufacturer: ChemScene
CAS Number: 51951-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100058-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0100058-1g | In Stock | ₹ 16,020.00 |
| 5g | CS-0100058-5g | In Stock | ₹ 34,532.00 |
| 25g | CS-0100058-25g | In Stock | ₹ 98,345.00 |
CS-0100058 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95%
MDL No
MFCD24479936
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₆
Molecular Weight
208.21
Synonyms
PROTAC Linker 8
SMILES
OCCOCCOCCOCC(O)=O
Tpsa
85.22
Logp
-0.8869
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / HO-PEG3-CH2COOH / 250mg / 672523475 / A705669 / / 51951-05-4 / [null] / 208.210 / C8H16O6 | eMolecules | ₹ 8,777.18 | |
 | Hydroxy-PEG3-CH2COOH | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 32,663.00 | |
 | 51951-05-4 | Hydroxy-PEG3-CH2COOH | A2B Chem | ₹ 4,005.00 - ₹ 61,855.00 |
Related Products
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: 95%
MDL No: MFCD24479936
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₆
Molecular Weight: 208.21
Synonyms: PROTAC Linker 8
SMILES: OCCOCCOCCOCC(O)=O
Tpsa: 85.22
Logp: -0.8869
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD24479936
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₆
Molecular Weight:
208.21
Synonyms:
PROTAC Linker 8
SMILES:
OCCOCCOCCOCC(O)=O
Tpsa:
85.22
Logp:
-0.8869
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: None
SMILES: COC1=C(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa: 22.37
Logp: 4.1084
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
None
SMILES:
COC1=C(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa:
22.37
Logp:
4.1084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31543976
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉NO₇S
Molecular Weight: 403.49
Synonyms: PROTAC Linker 9
SMILES: CC1=CC=C(S(OCCOCCOCCNC(OC(C)(C)C)=O)(=O)=O)C=C1
Tpsa: 100.16
Logp: 2.25822
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD31543976
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₇S
Molecular Weight:
403.49
Synonyms:
PROTAC Linker 9
SMILES:
CC1=CC=C(S(OCCOCCOCCNC(OC(C)(C)C)=O)(=O)=O)C=C1
Tpsa:
100.16
Logp:
2.25822
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O
Molecular Weight: 145.55
Synonyms: None
SMILES: OC1=CC(Cl)=NN=C1N
Tpsa: 72.03
Logp: 0.4178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O
Molecular Weight:
145.55
Synonyms:
None
SMILES:
OC1=CC(Cl)=NN=C1N
Tpsa:
72.03
Logp:
0.4178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0