CS-0444143
Ethynyl(phenyl)iodonium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 127783-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444143-1g | In Stock | ₹ 52,277.16 |
CS-0444143 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,277.16
GST (18%): ₹ 9,409.889
Total Price: ₹ 61,687.049
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BF₄I
Molecular Weight
315.84
Synonyms
ETHYNYL(PHENYL)IODIUM TETRAFLUOROBORATE
SMILES
C#C[I+]C1=CC=CC=C1.[B-](F)(F)(F)F
Tpsa
0
Logp
-0.1641
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127783-34-0 | Ethynyl(phenyl)iodonium tetrafluoroborate | A2B Chem | ₹ 39,015.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2925
Class
4.1,8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
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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: C₈H₆BF₄I
Molecular Weight: 315.84
Synonyms: ETHYNYL(PHENYL)IODIUM TETRAFLUOROBORATE
SMILES: C#C[I+]C1=CC=CC=C1.[B-](F)(F)(F)F
Tpsa: 0
Logp: -0.1641
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₄I
Molecular Weight:
315.84
Synonyms:
ETHYNYL(PHENYL)IODIUM TETRAFLUOROBORATE
SMILES:
C#C[I+]C1=CC=CC=C1.[B-](F)(F)(F)F
Tpsa:
0
Logp:
-0.1641
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉FN₂O₃
Molecular Weight: 376.46
Synonyms: 3-[Cyclopropyl-(3-fluoro-benzyl)-carbaMoyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N(CC2=CC(=CC=C2)F)C3CC3
Tpsa: 49.85
Logp: 3.9638
H Acceptors: 3
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:
C₂₁H₂₉FN₂O₃
Molecular Weight:
376.46
Synonyms:
3-[Cyclopropyl-(3-fluoro-benzyl)-carbaMoyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N(CC2=CC(=CC=C2)F)C3CC3
Tpsa:
49.85
Logp:
3.9638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-(Piperidin-4-yloxy)-pyridine
SMILES: C1=CC=NC(=C1)OC2CCNCC2
Tpsa: 34.15
Logp: 1.2124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-(Piperidin-4-yloxy)-pyridine
SMILES:
C1=CC=NC(=C1)OC2CCNCC2
Tpsa:
34.15
Logp:
1.2124
H Acceptors:
3
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: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: None
SMILES: C1=CC2=CC(=C(C=C2N=C1)Cl)Br
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
None
SMILES:
C1=CC2=CC(=C(C=C2N=C1)Cl)Br
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0