CS-0095716
2-(2-(2-(4-Nitrophenoxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 194422-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095716-100mg | In Stock | ₹ 24,475.00 |
| 250mg | CS-0095716-250mg | In Stock | ₹ 42,275.00 |
| 1g | CS-0095716-1g | In Stock | ₹ 84,550.00 |
| 5g | CS-0095716-5g | In Stock | ₹ 1,78,000.00 |
CS-0095716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,475.00
GST (18%): ₹ 4,405.50
Total Price: ₹ 28,880.50
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C19H23NO8S
Molecular Weight
425.45
Synonyms
Ethanol, 2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]-,4-methylbenzenesulfonate (ester)
SMILES
O=[N+](C1=CC=C(OCCOCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)C=C1)[O-]
Tpsa
114.2
Logp
2.72072
H Acceptors
8
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(2-(2-(4-Nitrophenoxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate / 100mg / 572188378 / CS-0095716 / 0.000 / 194422-41-8 / [null] / 425.450 / C19H23NO8S | eMolecules | ₹ 36,027.20 | |
 | Ethanol, 2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]-,4-methylbenzenesulfonate (ester) | Aaron Chemicals LLC | -- | |
 | 194422-41-8 | Ethanol, 2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]-,4-methylbenzenesulfonate (ester) | A2B Chem | ₹ 17,177.00 - ₹ 29,637.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C19H23NO8S
Molecular Weight: 425.45
Synonyms: Ethanol, 2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]-,4-methylbenzenesulfonate (ester)
SMILES: O=[N+](C1=CC=C(OCCOCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)C=C1)[O-]
Tpsa: 114.2
Logp: 2.72072
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C19H23NO8S
Molecular Weight:
425.45
Synonyms:
Ethanol, 2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]-,4-methylbenzenesulfonate (ester)
SMILES:
O=[N+](C1=CC=C(OCCOCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)C=C1)[O-]
Tpsa:
114.2
Logp:
2.72072
H Acceptors:
8
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: C₉H₁₀BrFO₂
Molecular Weight: 249.08
Synonyms: None
SMILES: CC1=CC=C(F)C(OCOC)=C1Br
Tpsa: 18.46
Logp: 2.87932
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO₂
Molecular Weight:
249.08
Synonyms:
None
SMILES:
CC1=CC=C(F)C(OCOC)=C1Br
Tpsa:
18.46
Logp:
2.87932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃O₃
Molecular Weight: 301.06
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(OCOC)C(Br)=C1
Tpsa: 27.69
Logp: 3.3304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃O₃
Molecular Weight:
301.06
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(OCOC)C(Br)=C1
Tpsa:
27.69
Logp:
3.3304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃O₃
Molecular Weight: 301.06
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(OCOC)C=C1Br
Tpsa: 27.69
Logp: 3.3304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃O₃
Molecular Weight:
301.06
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(OCOC)C=C1Br
Tpsa:
27.69
Logp:
3.3304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4