CS-0155709
1,5-NAphthalenebis(trifluoromethanesulfonate)
Manufacturer: ChemScene
CAS Number: 152873-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0155709-5g | In Stock | ₹ 9,790.00 |
| 10g | CS-0155709-10g | In Stock | ₹ 17,266.00 |
| 25g | CS-0155709-25g | In Stock | ₹ 28,124.00 |
CS-0155709 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
MFCD23380211
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆F₆O₆S₂
Molecular Weight
424.29
Synonyms
1,5-Naphthaleneditriflate
SMILES
C1=CC2=C(C=CC=C2OS(=O)(=O)C(F)(F)F)C(=C1)OS(=O)(=O)C(F)(F)F
Tpsa
86.74
Logp
3.2966
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 15-NAPHTHALENEBIS(TRIFLUOROMETHANESULFONATE) / 1g / 718057955 / D80656 / 95.000 / 152873-79-5 / MFCD23380211 / 424.280 / C12H6F6O6S2 | eMolecules | ₹ 8,646.35 | |
 | 1,5-NAPHTHALENEBIS(TRIFLUOROMETHANESULFONATE) | Aaron Chemicals LLC | ₹ 623.00 - ₹ 13,261.00 | |
 | 152873-79-5 | 1,5-Naphthalenebis(trifluoromethanesulfonate) | A2B Chem | ₹ 2,492.00 - ₹ 30,972.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD23380211
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₆O₆S₂
Molecular Weight: 424.29
Synonyms: 1,5-Naphthaleneditriflate
SMILES: C1=CC2=C(C=CC=C2OS(=O)(=O)C(F)(F)F)C(=C1)OS(=O)(=O)C(F)(F)F
Tpsa: 86.74
Logp: 3.2966
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23380211
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆F₆O₆S₂
Molecular Weight:
424.29
Synonyms:
1,5-Naphthaleneditriflate
SMILES:
C1=CC2=C(C=CC=C2OS(=O)(=O)C(F)(F)F)C(=C1)OS(=O)(=O)C(F)(F)F
Tpsa:
86.74
Logp:
3.2966
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09258916
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF
Molecular Weight: 225.06
Synonyms: Naphthalene,1-bromo-5-fluoro
SMILES: C1=CC2=C(C=CC=C2F)C(=C1)Br
Tpsa: 0
Logp: 3.7414
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09258916
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF
Molecular Weight:
225.06
Synonyms:
Naphthalene,1-bromo-5-fluoro
SMILES:
C1=CC2=C(C=CC=C2F)C(=C1)Br
Tpsa:
0
Logp:
3.7414
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08064042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: 5-Bromo-8-formylquinoline
SMILES: C1=CC2=C(C=CC(=C2N=C1)C=O)Br
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08064042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
5-Bromo-8-formylquinoline
SMILES:
C1=CC2=C(C=CC(=C2N=C1)C=O)Br
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17012556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrN
Molecular Weight: 232.08
Synonyms: 5-Bromonaphthalene-2-carbonitrile
SMILES: C1=CC2=C(C=CC(=C2)C#N)C(=C1)Br
Tpsa: 23.79
Logp: 3.47398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17012556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrN
Molecular Weight:
232.08
Synonyms:
5-Bromonaphthalene-2-carbonitrile
SMILES:
C1=CC2=C(C=CC(=C2)C#N)C(=C1)Br
Tpsa:
23.79
Logp:
3.47398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0