CS-0160271
2-(2-(2-((4-Methylbenzyl)oxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 1688666-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160271-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0160271-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0160271-1g | In Stock | ₹ 21,716.00 |
CS-0160271 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C21H28O6S
Molecular Weight
408.51
Synonyms
Triethylene glycol 4-methylbenzyl ether tosylate
SMILES
O=S(C1=CC=C(C)C=C1)(OCCOCCOCCOCC2=CC=C(C)C=C2)=O
Tpsa
71.06
Logp
3.25874
H Acceptors
6
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Triethylene glycol 4-methylbenzyl ether tosylate | Aaron Chemicals LLC | -- | |
 | 1688666-41-2 | Triethylene glycol 4-methylbenzyl ether tosylate | A2B Chem | ₹ 6,675.00 - ₹ 23,140.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C21H28O6S
Molecular Weight: 408.51
Synonyms: Triethylene glycol 4-methylbenzyl ether tosylate
SMILES: O=S(C1=CC=C(C)C=C1)(OCCOCCOCCOCC2=CC=C(C)C=C2)=O
Tpsa: 71.06
Logp: 3.25874
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C21H28O6S
Molecular Weight:
408.51
Synonyms:
Triethylene glycol 4-methylbenzyl ether tosylate
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCOCCOCCOCC2=CC=C(C)C=C2)=O
Tpsa:
71.06
Logp:
3.25874
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD20134172
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁BF₃N
Molecular Weight: 152.95
Synonyms: Borate(1-), trifluoro(1-pyrrolidinylmethyl)-, conjugate acid
SMILES: F[B-](F)(F)C[NH+]1CCCC1
Tpsa: 4.44
Logp: 0.0517
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20134172
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁BF₃N
Molecular Weight:
152.95
Synonyms:
Borate(1-), trifluoro(1-pyrrolidinylmethyl)-, conjugate acid
SMILES:
F[B-](F)(F)C[NH+]1CCCC1
Tpsa:
4.44
Logp:
0.0517
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₃K
Molecular Weight: 278.16
Synonyms: Trifluoro(3-phénylbicyclo[2.2.1]hept-2-yl)borate(1-) de potassium
SMILES: F[B-](F)(F)C1C(C2)CCC2C1C3=CC=CC=C3.[K+]
Tpsa: 0
Logp: 1.4217
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₃K
Molecular Weight:
278.16
Synonyms:
Trifluoro(3-phénylbicyclo[2.2.1]hept-2-yl)borate(1-) de potassium
SMILES:
F[B-](F)(F)C1C(C2)CCC2C1C3=CC=CC=C3.[K+]
Tpsa:
0
Logp:
1.4217
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00015721
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂F₃P
Molecular Weight: 316.26
Synonyms: Tris(2-fluorophenyl)phosphane
SMILES: FC1=CC=CC=C1P(C2=CC=CC=C2F)C3=CC=CC=C3F
Tpsa: 0
Logp: 3.8621
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00015721
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂F₃P
Molecular Weight:
316.26
Synonyms:
Tris(2-fluorophenyl)phosphane
SMILES:
FC1=CC=CC=C1P(C2=CC=CC=C2F)C3=CC=CC=C3F
Tpsa:
0
Logp:
3.8621
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3