CS-0147733
Benzyl-PEG4-MS
Manufacturer: ChemScene
CAS Number: 477781-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0147733-5g | In Stock | ₹ 5,989.20 |
CS-0147733 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
MFCD30342472
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆O₇S
Molecular Weight
362.44
Synonyms
None
SMILES
O=S(OCCOCCOCCOCCOCC1=CC=CC=C1)(C)=O
Tpsa
80.29
Logp
1.2292
H Acceptors
7
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477781-69-4 | 1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl methanesulfonate | A2B Chem | ₹ 4,962.48 - ₹ 13,689.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD30342472
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O₇S
Molecular Weight: 362.44
Synonyms: None
SMILES: O=S(OCCOCCOCCOCCOCC1=CC=CC=C1)(C)=O
Tpsa: 80.29
Logp: 1.2292
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 15
Purity:
97%
MDL No:
MFCD30342472
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₇S
Molecular Weight:
362.44
Synonyms:
None
SMILES:
O=S(OCCOCCOCCOCCOCC1=CC=CC=C1)(C)=O
Tpsa:
80.29
Logp:
1.2292
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD04974286
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: None
SMILES: OCCOCCNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O
Tpsa: 67.79
Logp: 2.534
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD04974286
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
None
SMILES:
OCCOCCNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O
Tpsa:
67.79
Logp:
2.534
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₆FNO₃
Molecular Weight: 311.39
Synonyms: None
SMILES: O=C(CCC)C1=CC(F)=CC=C1OCC(CNC(C)(C)C)O
Tpsa: 58.56
Logp: 2.9363
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆FNO₃
Molecular Weight:
311.39
Synonyms:
None
SMILES:
O=C(CCC)C1=CC(F)=CC=C1OCC(CNC(C)(C)C)O
Tpsa:
58.56
Logp:
2.9363
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 3-(2-Oxo-Pyrrolidin-1-yl)-Propionic Acid
SMILES: O=C(O)CCN1CCCC1=O
Tpsa: 57.61
Logp: 0.0835
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
3-(2-Oxo-Pyrrolidin-1-yl)-Propionic Acid
SMILES:
O=C(O)CCN1CCCC1=O
Tpsa:
57.61
Logp:
0.0835
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3