CS-0017984
2,2-dimethylpropyl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 66687-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0017984-50mg | In Stock | ₹ 8,213.76 |
| 100mg | CS-0017984-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0017984-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0017984-500mg | In Stock | ₹ 32,170.56 |
| 1g | CS-0017984-1g | In Stock | ₹ 42,865.56 |
| 2.5g | CS-0017984-2.5g | In Stock | ₹ 83,848.80 |
| 5g | CS-0017984-5g | In Stock | ₹ 1,24,062.00 |
CS-0017984 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁F₃O₃S
Molecular Weight
220.21
Synonyms
Neopentyl triflate; Neopentyl trifluoromethanesulfonate; Trifluoromethanesulfonic acid 2,2-dimethylpropyl ester; Neopentyltrifluormethansulfonat
SMILES
CC(C)(COS(C(F)(F)F)(=O)=O)C
Tpsa
43.37
Logp
1.8987
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66687-89-6 | Methanesulfonic acid, trifluoro-, 2,2-dimethylpropyl ester | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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-P403+P233-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: C₆H₁₁F₃O₃S
Molecular Weight: 220.21
Synonyms: Neopentyl triflate; Neopentyl trifluoromethanesulfonate; Trifluoromethanesulfonic acid 2,2-dimethylpropyl ester; Neopentyltrifluormethansulfonat
SMILES: CC(C)(COS(C(F)(F)F)(=O)=O)C
Tpsa: 43.37
Logp: 1.8987
H Acceptors: 3
H Donors: 0
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:
C₆H₁₁F₃O₃S
Molecular Weight:
220.21
Synonyms:
Neopentyl triflate; Neopentyl trifluoromethanesulfonate; Trifluoromethanesulfonic acid 2,2-dimethylpropyl ester; Neopentyltrifluormethansulfonat
SMILES:
CC(C)(COS(C(F)(F)F)(=O)=O)C
Tpsa:
43.37
Logp:
1.8987
H Acceptors:
3
H Donors:
0
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: Pentanoic acid, 2-amino-4,4-dimethyl-, ethyl ester
SMILES: CC(C)(C)CC(N)C(OCC)=O
Tpsa: 52.32
Logp: 1.313
H Acceptors: 3
H Donors: 1
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
Pentanoic acid, 2-amino-4,4-dimethyl-, ethyl ester
SMILES:
CC(C)(C)CC(N)C(OCC)=O
Tpsa:
52.32
Logp:
1.313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: CC(C)(C)C[C@H](N)C(OCC)=O
Tpsa: 52.32
Logp: 1.313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CC(C)(C)C[C@H](N)C(OCC)=O
Tpsa:
52.32
Logp:
1.313
H Acceptors:
3
H Donors:
1
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: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: None
SMILES: CC(C)(C)C[C@H](N)C(O)=O.Cl
Tpsa: 63.32
Logp: 1.2563
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
None
SMILES:
CC(C)(C)C[C@H](N)C(O)=O.Cl
Tpsa:
63.32
Logp:
1.2563
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2