CS-0245657
2,2,2-Trifluoroethyl 4-nitrobenzene-1-sulfonate
Manufacturer: ChemScene
CAS Number: 141516-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245657-50mg | In Stock | ₹ 6,586.00 |
| 100mg | CS-0245657-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0245657-250mg | In Stock | ₹ 14,062.00 |
| 500mg | CS-0245657-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0245657-1g | In Stock | ₹ 28,480.00 |
| 5g | CS-0245657-5g | In Stock | ₹ 82,147.00 |
| 10g | CS-0245657-10g | In Stock | ₹ 1,21,841.00 |
CS-0245657 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₅S
Molecular Weight
285.20
Synonyms
Benzenesulfonic acid, 4-nitro-, 2,2,2-trifluoroethyl ester
SMILES
O=S(C1=CC=C([N+]([O-])=O)C=C1)(OCC(F)(F)F)=O
Tpsa
86.51
Logp
1.8624
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141516-55-4 | 2,2,2-trifluoroethyl 4-nitrobenzene-1-sulfonate | A2B Chem | ₹ 12,905.00 - ₹ 1,02,884.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₅S
Molecular Weight: 285.20
Synonyms: Benzenesulfonic acid, 4-nitro-, 2,2,2-trifluoroethyl ester
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(OCC(F)(F)F)=O
Tpsa: 86.51
Logp: 1.8624
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₅S
Molecular Weight:
285.20
Synonyms:
Benzenesulfonic acid, 4-nitro-, 2,2,2-trifluoroethyl ester
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(OCC(F)(F)F)=O
Tpsa:
86.51
Logp:
1.8624
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: 6,7-dihydro-9H-pyrano[4,3-e][1,2,4]triazolo[1,5-a]pyrimidin-9-one
SMILES: O=C1OCCC2=C1N3N=CN=C3N=C2
Tpsa: 69.38
Logp: -0.1628
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
6,7-dihydro-9H-pyrano[4,3-e][1,2,4]triazolo[1,5-a]pyrimidin-9-one
SMILES:
O=C1OCCC2=C1N3N=CN=C3N=C2
Tpsa:
69.38
Logp:
-0.1628
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1,2,3,4-Tetrahydrocyclopenta[b]indole-5-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=O)O)NC3=C2CCC3
Tpsa: 53.09
Logp: 2.3548
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1,2,3,4-Tetrahydrocyclopenta[b]indole-5-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=O)O)NC3=C2CCC3
Tpsa:
53.09
Logp:
2.3548
H Acceptors:
1
H Donors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C2CCC2)O1)O
Tpsa: 63.33
Logp: 1.94872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C2CCC2)O1)O
Tpsa:
63.33
Logp:
1.94872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2