CS-0109538
PEG3-C4-OBn
Manufacturer: ChemScene
CAS Number: 2381196-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0109538-500mg | In Stock | ₹ 40,050.00 |
CS-0109538 - 500mg
In Stock
Quantity
1
Base Price: ₹ 40,050.00
GST (18%): ₹ 7,209.00
Total Price: ₹ 47,259.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈O₄
Molecular Weight
296.40
Synonyms
None
SMILES
OCCOCCOCCCCCCOCC1=CC=CC=C1
Tpsa
47.92
Logp
2.7891
H Acceptors
4
H Donors
1
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-((6-(Benzyloxy)hexyl)oxy)ethoxy)ethan-1-ol | Aaron Chemicals LLC | ₹ 6,052.00 - ₹ 46,725.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈O₄
Molecular Weight: 296.40
Synonyms: None
SMILES: OCCOCCOCCCCCCOCC1=CC=CC=C1
Tpsa: 47.92
Logp: 2.7891
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈O₄
Molecular Weight:
296.40
Synonyms:
None
SMILES:
OCCOCCOCCCCCCOCC1=CC=CC=C1
Tpsa:
47.92
Logp:
2.7891
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD32689585
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₄S
Molecular Weight: 362.48
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OCCCCCCOCC2=CC=CC=C2)=O
Tpsa: 52.6
Logp: 4.47752
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD32689585
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₄S
Molecular Weight:
362.48
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCCCCCOCC2=CC=CC=C2)=O
Tpsa:
52.6
Logp:
4.47752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00996341
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: PROPARGYL BENZOATE
SMILES: C#CCOC(C1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 1.4766
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00996341
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
PROPARGYL BENZOATE
SMILES:
C#CCOC(C1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
1.4766
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11976128
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: propynoic acid benzyl ester
SMILES: C#CC(OCC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 1.363
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11976128
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
propynoic acid benzyl ester
SMILES:
C#CC(OCC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
1.363
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2