CS-0515451
Dimethyl 5-(((trifluoromethyl)sulfonyl)oxy)isophthalate
Manufacturer: ChemScene
CAS Number: 168619-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515451-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0515451-5g | In Stock | ₹ 2,09,707.56 |
CS-0515451 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₇S
Molecular Weight
342.25
Synonyms
3,5-bis(methoxycarbonyl)phenyl triflate
SMILES
O=C(OC)C1=CC(OS(=O)(C(F)(F)F)=O)=CC(C(OC)=O)=C1
Tpsa
95.97
Logp
1.4882
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168619-21-4 | Dimethyl 5-(((trifluoromethyl)sulfonyl)oxy)isophthalate | 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
Compare Similar Items
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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: C₁₁H₉F₃O₇S
Molecular Weight: 342.25
Synonyms: 3,5-bis(methoxycarbonyl)phenyl triflate
SMILES: O=C(OC)C1=CC(OS(=O)(C(F)(F)F)=O)=CC(C(OC)=O)=C1
Tpsa: 95.97
Logp: 1.4882
H Acceptors: 7
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:
C₁₁H₉F₃O₇S
Molecular Weight:
342.25
Synonyms:
3,5-bis(methoxycarbonyl)phenyl triflate
SMILES:
O=C(OC)C1=CC(OS(=O)(C(F)(F)F)=O)=CC(C(OC)=O)=C1
Tpsa:
95.97
Logp:
1.4882
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17292312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N
Molecular Weight: 217.35
Synonyms: 3-Methyl-1-(1-phenylcyclobutyl)butylamine
SMILES: NC(C1(C2=CC=CC=C2)CCC1)CC(C)C
Tpsa: 26.02
Logp: 3.4817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17292312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N
Molecular Weight:
217.35
Synonyms:
3-Methyl-1-(1-phenylcyclobutyl)butylamine
SMILES:
NC(C1(C2=CC=CC=C2)CCC1)CC(C)C
Tpsa:
26.02
Logp:
3.4817
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C([C@@H]1N[C@@]2([H])[C@@](CC3=C2C=CC=C3)([H])OC1)OCC
Tpsa: 47.56
Logp: 1.2039
H Acceptors: 4
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C([C@@H]1N[C@@]2([H])[C@@](CC3=C2C=CC=C3)([H])OC1)OCC
Tpsa:
47.56
Logp:
1.2039
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: 2-methyl-N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES: CC(C)C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 47.56
Logp: 2.5803
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
2-methyl-N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES:
CC(C)C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
47.56
Logp:
2.5803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3