CS-0110221
Hydroxy-PEG8-Boc
Manufacturer: ChemScene
CAS Number: 1334177-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110221-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0110221-250mg | In Stock | ₹ 2,937.00 |
| 1g | CS-0110221-1g | In Stock | ₹ 10,235.00 |
| 2g | CS-0110221-2g | In Stock | ₹ 16,287.00 |
| 5g | CS-0110221-5g | In Stock | ₹ 34,265.00 |
CS-0110221 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD11041105
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₄₆O₁₁
Molecular Weight
498.60
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa
120.37
Logp
0.8433
H Acceptors
11
H Donors
1
Rotatable Bonds
26
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Hydroxy-PEG8-t-butyl ester | 1334177-84-2 | MFCD11041105 | 1g | eMolecules | ₹ 36,027.20 | |
 | PEG9-t-butly ester | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 22,962.00 | |
 | 1334177-84-2 | t-Butyl 3-Hydroxy(peg8)propionate | A2B Chem | ₹ 1,424.00 - ₹ 11,214.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11041105
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₆O₁₁
Molecular Weight: 498.60
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa: 120.37
Logp: 0.8433
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD11041105
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₆O₁₁
Molecular Weight:
498.60
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa:
120.37
Logp:
0.8433
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₄
Molecular Weight: 318.32
Synonyms: 4-[3-(4-carboxyphenyl)phenyl]benzoic acid
SMILES: O=C(O)C1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C(O)=O)=CC=C2
Tpsa: 74.6
Logp: 4.417
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₄
Molecular Weight:
318.32
Synonyms:
4-[3-(4-carboxyphenyl)phenyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C(O)=O)=CC=C2
Tpsa:
74.6
Logp:
4.417
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₈O₈
Molecular Weight: 482.44
Synonyms: quarterphenyl-3,3''',5,5'''-tetracarboxylic acid
SMILES: O=C(O)C1=CC(C(O)=O)=CC(C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C1
Tpsa: 149.2
Logp: 5.4804
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₈O₈
Molecular Weight:
482.44
Synonyms:
quarterphenyl-3,3''',5,5'''-tetracarboxylic acid
SMILES:
O=C(O)C1=CC(C(O)=O)=CC(C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C1
Tpsa:
149.2
Logp:
5.4804
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₉F₂NO₉
Molecular Weight: 585.55
Synonyms: SCH 488128; Ezetimibe hydroxy β-D-Glucuronide
SMILES: O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1O[C@H](C2=CC=C(F)C=C2)CC[C@@H]3[C@@H](C4=CC=C(O)C=C4)N(C5=CC=C(F)C=C5)C3=O
Tpsa: 156.99
Logp: 2.8048
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₉F₂NO₉
Molecular Weight:
585.55
Synonyms:
SCH 488128; Ezetimibe hydroxy β-D-Glucuronide
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1O[C@H](C2=CC=C(F)C=C2)CC[C@@H]3[C@@H](C4=CC=C(O)C=C4)N(C5=CC=C(F)C=C5)C3=O
Tpsa:
156.99
Logp:
2.8048
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
9