CS-0506675
O-pivaloylhydroxylamine trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1293990-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506675-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-0506675-5g | In Stock | ₹ 9,839.40 |
| 25g | CS-0506675-25g | In Stock | ₹ 33,796.20 |
| 100g | CS-0506675-100g | In Stock | ₹ 84,704.40 |
CS-0506675 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂F₃NO₅S
Molecular Weight
267.22
Synonyms
O-Pivaloylhydroxylammonium Triflate
SMILES
O=C(C(C)(C)C)ON.O=S(O)(C(F)(F)F)=O
Tpsa
106.69
Logp
0.8434
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / O-PIVALOYLHYDROXYLAMINE TFOH / 1g / 573892273 / AT24053 / 95.000 / 1293990-73-4 / [null] / 267.220 / C6H12F3NO5S | eMolecules | ₹ 5,415.95 | |
 | 1293990-73-4 | O-Pivaloylhydroxylamine triflate salt | A2B Chem | ₹ 1,796.76 - ₹ 23,700.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2925
Class
4.1 (8)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂F₃NO₅S
Molecular Weight: 267.22
Synonyms: O-Pivaloylhydroxylammonium Triflate
SMILES: O=C(C(C)(C)C)ON.O=S(O)(C(F)(F)F)=O
Tpsa: 106.69
Logp: 0.8434
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂F₃NO₅S
Molecular Weight:
267.22
Synonyms:
O-Pivaloylhydroxylammonium Triflate
SMILES:
O=C(C(C)(C)C)ON.O=S(O)(C(F)(F)F)=O
Tpsa:
106.69
Logp:
0.8434
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02823688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: 2-(4-Biphenylyl)pyrrole
SMILES: C1(C2=CC=C(C3=CC=CC=C3)C=C2)=CC=CN1
Tpsa: 15.79
Logp: 4.3487
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02823688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
2-(4-Biphenylyl)pyrrole
SMILES:
C1(C2=CC=C(C3=CC=CC=C3)C=C2)=CC=CN1
Tpsa:
15.79
Logp:
4.3487
H Acceptors:
0
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: C₂₀H₃₀Cl₂N₂
Molecular Weight: 369.37
Synonyms: (R,R)-Bis-(mesityl)ethylenediamine dihydrochloride
SMILES: N[C@H](C1=C(C)C=C(C)C=C1C)[C@@H](C2=C(C)C=C(C)C=C2C)N.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 5.08052
H Acceptors: 2
H Donors: 2
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:
C₂₀H₃₀Cl₂N₂
Molecular Weight:
369.37
Synonyms:
(R,R)-Bis-(mesityl)ethylenediamine dihydrochloride
SMILES:
N[C@H](C1=C(C)C=C(C)C=C1C)[C@@H](C2=C(C)C=C(C)C=C2C)N.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
5.08052
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 3-O-methyl-alpha-methyldopamine
SMILES: OC1=CC=C(CC(N)C)C=C1OC
Tpsa: 55.48
Logp: 1.2905
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
3-O-methyl-alpha-methyldopamine
SMILES:
OC1=CC=C(CC(N)C)C=C1OC
Tpsa:
55.48
Logp:
1.2905
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3