CS-M0517
4-Nitro-3-(trifluoromethylsulfonyloxy)benzyl pivalate
Manufacturer: ChemScene
CAS Number: 929095-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0517-5g | In Stock | ₹ 1,48,189.92 |
CS-M0517 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,189.92
GST (18%): ₹ 26,674.186
Total Price: ₹ 1,74,864.106
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO₇S
Molecular Weight
385.31
Synonyms
4-Nitro-3-{[(trifluoromethyl)sulfonyl]oxy}benzyl pivalate
SMILES
O=C(C(C)(C)C)OCC1=CC(OS(=O)(C(F)(F)F)=O)=C([N+]([O-])=O)C=C1
Tpsa
112.81
Logp
2.9125
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929095-35-2 | 4-Nitro-3-(trifluoromethylsulfonyloxy)benzyl pivalate | A2B Chem | -- |
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, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₇S
Molecular Weight: 385.31
Synonyms: 4-Nitro-3-{[(trifluoromethyl)sulfonyl]oxy}benzyl pivalate
SMILES: O=C(C(C)(C)C)OCC1=CC(OS(=O)(C(F)(F)F)=O)=C([N+]([O-])=O)C=C1
Tpsa: 112.81
Logp: 2.9125
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₇S
Molecular Weight:
385.31
Synonyms:
4-Nitro-3-{[(trifluoromethyl)sulfonyl]oxy}benzyl pivalate
SMILES:
O=C(C(C)(C)C)OCC1=CC(OS(=O)(C(F)(F)F)=O)=C([N+]([O-])=O)C=C1
Tpsa:
112.81
Logp:
2.9125
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇F₃N₂O₇S
Molecular Weight: 580.57
Synonyms: Methyl 5-[(5-{[(2,2-dimethylpropanoyl)oxy]methyl}-2-nitrophenyl)a mino]-3-{(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy}-2-thiophenecar boxylate
SMILES: O=C(C(C)(C)C)OCC1=CC(NC2=CC(O[C@H](C)C3=C(C(F)(F)F)C=CC=C3)=C(C(OC)=O)S2)=C([N+]([O-])=O)C=C1
Tpsa: 117
Logp: 7.4346
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇F₃N₂O₇S
Molecular Weight:
580.57
Synonyms:
Methyl 5-[(5-{[(2,2-dimethylpropanoyl)oxy]methyl}-2-nitrophenyl)a mino]-3-{(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy}-2-thiophenecar boxylate
SMILES:
O=C(C(C)(C)C)OCC1=CC(NC2=CC(O[C@H](C)C3=C(C(F)(F)F)C=CC=C3)=C(C(OC)=O)S2)=C([N+]([O-])=O)C=C1
Tpsa:
117
Logp:
7.4346
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇F₃N₂O₅S
Molecular Weight: 560.58
Synonyms: 2-Thiophenecarboxylic acid, 5-[6-[(2,2-dimethyl-1-oxopropoxy)methyl]-1H-benzimidazol-1-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]-, methyl ester
SMILES: O=C(C(C)(C)C)OCC1=CC2=C(N=CN2C3=CC(O[C@H](C)C4=C(C(F)(F)F)C=CC=C4)=C(C(OC)=O)S3)C=C1
Tpsa: 79.65
Logp: 7.1217
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇F₃N₂O₅S
Molecular Weight:
560.58
Synonyms:
2-Thiophenecarboxylic acid, 5-[6-[(2,2-dimethyl-1-oxopropoxy)methyl]-1H-benzimidazol-1-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]-, methyl ester
SMILES:
O=C(C(C)(C)C)OCC1=CC2=C(N=CN2C3=CC(O[C@H](C)C4=C(C(F)(F)F)C=CC=C4)=C(C(OC)=O)S3)C=C1
Tpsa:
79.65
Logp:
7.1217
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉F₃N₂O₄S
Molecular Weight: 476.47
Synonyms: Methyl 5-[6-(hydroxymethyl)-1H-benzimidazol-1-yl]-3-{(1R)-1-[2-(t rifluoromethyl)phenyl]ethoxy}-2-thiophenecarboxylate
SMILES: O=C(OC)C(S1)=C(O[C@H](C)C2=C(C=CC=C2)C(F)(F)F)C=C1N3C=NC4=C3C=C(CO)C=C4
Tpsa: 73.58
Logp: 5.5247
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉F₃N₂O₄S
Molecular Weight:
476.47
Synonyms:
Methyl 5-[6-(hydroxymethyl)-1H-benzimidazol-1-yl]-3-{(1R)-1-[2-(t rifluoromethyl)phenyl]ethoxy}-2-thiophenecarboxylate
SMILES:
O=C(OC)C(S1)=C(O[C@H](C)C2=C(C=CC=C2)C(F)(F)F)C=C1N3C=NC4=C3C=C(CO)C=C4
Tpsa:
73.58
Logp:
5.5247
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6