CS-0064745
Tr-PEG2-OH
Manufacturer: ChemScene
CAS Number: 105589-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0064745-5g | In Stock | ₹ 5,048.04 |
| 25g | CS-0064745-25g | In Stock | ₹ 13,604.04 |
| 100g | CS-0064745-100g | In Stock | ₹ 50,480.40 |
CS-0064745 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD17926568
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₄O₃
Molecular Weight
348.43
Synonyms
None
SMILES
OCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
38.69
Logp
4.004
H Acceptors
3
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tr-PEG3 | 105589-77-3 | MFCD17926568 | 1g | eMolecules | ₹ 23,929.42 | |
 | 105589-77-3 | Ethanol, 2-[2-(triphenylmethoxy)ethoxy]- | A2B Chem | ₹ 2,395.68 - ₹ 55,785.12 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD17926568
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄O₃
Molecular Weight: 348.43
Synonyms: None
SMILES: OCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 38.69
Logp: 4.004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD17926568
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄O₃
Molecular Weight:
348.43
Synonyms:
None
SMILES:
OCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
38.69
Logp:
4.004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈O₅
Molecular Weight: 420.50
Synonyms: 2,3,4-tri-O-benzyl D-ribopyranose
SMILES: OC1[C@@H]([C@@H]([C@@H](CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 57.15
Logp: 4.0912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈O₅
Molecular Weight:
420.50
Synonyms:
2,3,4-tri-O-benzyl D-ribopyranose
SMILES:
OC1[C@@H]([C@@H]([C@@H](CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
57.15
Logp:
4.0912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00065051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₁₀
Molecular Weight: 389.35
Synonyms: 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-α-D-glucopyranose
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1NC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa: 143.53
Logp: -0.7944
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00065051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₁₀
Molecular Weight:
389.35
Synonyms:
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-α-D-glucopyranose
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1NC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa:
143.53
Logp:
-0.7944
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD10039832
Storage: 4°C, protect from light, stored under argon
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₆
Molecular Weight: 218.20
Synonyms: Methyl 2,3-O-isopropylidene-beta-D-ribofuranosiduronic acid
SMILES: OC([C@@H]1[C@]2([H])[C@](OC(C)(C)O2)([H])[C@H](OC)O1)=O
Tpsa: 74.22
Logp: -0.0376
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10039832
Storage:
4°C, protect from light, stored under argon
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₆
Molecular Weight:
218.20
Synonyms:
Methyl 2,3-O-isopropylidene-beta-D-ribofuranosiduronic acid
SMILES:
OC([C@@H]1[C@]2([H])[C@](OC(C)(C)O2)([H])[C@H](OC)O1)=O
Tpsa:
74.22
Logp:
-0.0376
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2