CS-0652612
Benzyl-PEG45-alcohol
Manufacturer: ChemScene
CAS Number: 26403-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0652612-5-mg | In Stock | ₹ 19,251.00 |
| 10 mg | CS-0652612-10-mg | In Stock | ₹ 30,801.60 |
| 25 mg | CS-0652612-25-mg | In Stock | ₹ 61,603.20 |
| 50 mg | CS-0652612-50-mg | In Stock | ₹ 98,394.00 |
| 100 mg | CS-0652612-100-mg | In Stock | ₹ 1,55,719.20 |
CS-0652612 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉₇H₁₈₈O₄₆
Molecular Weight
2090.50
Synonyms
None
SMILES
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC1=CC=CC=C1
Tpsa
435.58
Logp
1.9259
H Acceptors
46
H Donors
1
Rotatable Bonds
136
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Benzyl-PEG13-alcohol / 250mg / 761705567 / BP-28875 / 98.000 / 26403-74-7 / MFCD25372004 / 636.776 / C31H56O13 | eMolecules | ₹ 53,214.04 | |
 | Polyethylene glycol monobenzyl ether | ChemScene | ₹ 11,892.84 - ₹ 49,624.80 | |
 | 26403-74-7 | 1-Phenyl-2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontan-37-ol | A2B Chem | ₹ 40,897.68 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₇H₁₈₈O₄₆
Molecular Weight: 2090.50
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC1=CC=CC=C1
Tpsa: 435.58
Logp: 1.9259
H Acceptors: 46
H Donors: 1
Rotatable Bonds: 136
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₇H₁₈₈O₄₆
Molecular Weight:
2090.50
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC1=CC=CC=C1
Tpsa:
435.58
Logp:
1.9259
H Acceptors:
46
H Donors:
1
Rotatable Bonds:
136
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₃
Molecular Weight: 187.10
Synonyms: None
SMILES: O=CC1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa: 60.21
Logp: 1.6855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₃
Molecular Weight:
187.10
Synonyms:
None
SMILES:
O=CC1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa:
60.21
Logp:
1.6855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C(C1=C2C=CC=NC2=CC(C)=C1)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=NC2=CC(C)=C1)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂O₃
Molecular Weight: 359.17
Synonyms: None
SMILES: O=C(C(N1C(C2=CC(Br)=CC3=CC=CC1=C23)=O)CC4)NC4=O
Tpsa: 66.48
Logp: 2.3677
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrN₂O₃
Molecular Weight:
359.17
Synonyms:
None
SMILES:
O=C(C(N1C(C2=CC(Br)=CC3=CC=CC1=C23)=O)CC4)NC4=O
Tpsa:
66.48
Logp:
2.3677
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1