CS-0716484
2-[2-Iodo-5-(phenylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2724208-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0716484-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0716484-1g | In Stock | ₹ 14,374.08 |
| 5g | CS-0716484-5g | In Stock | ₹ 32,341.68 |
CS-0716484 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BIO₃
Molecular Weight
436.09
Synonyms
None
SMILES
IC1=CC=C(C=C1B2OC(C)(C(C)(C)O2)C)OCC3=CC=CC=C3
Tpsa
27.69
Logp
4.1694
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(5-(Benzyloxy)-2-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BIO₃
Molecular Weight: 436.09
Synonyms: None
SMILES: IC1=CC=C(C=C1B2OC(C)(C(C)(C)O2)C)OCC3=CC=CC=C3
Tpsa: 27.69
Logp: 4.1694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BIO₃
Molecular Weight:
436.09
Synonyms:
None
SMILES:
IC1=CC=C(C=C1B2OC(C)(C(C)(C)O2)C)OCC3=CC=CC=C3
Tpsa:
27.69
Logp:
4.1694
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: C₁₂H₁₆FN₃O
Molecular Weight: 237.27
Synonyms: None
SMILES: O=C(NC)C1=CC=C(N2CCNCC2)C=C1F
Tpsa: 44.37
Logp: 0.5949
H Acceptors: 3
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:
C₁₂H₁₆FN₃O
Molecular Weight:
237.27
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(N2CCNCC2)C=C1F
Tpsa:
44.37
Logp:
0.5949
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃OS
Molecular Weight: 258.26
Synonyms: None
SMILES: OCC1=CC=C(C2=CC=CC(C(F)(F)F)=C2)S1
Tpsa: 20.23
Logp: 3.9262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃OS
Molecular Weight:
258.26
Synonyms:
None
SMILES:
OCC1=CC=C(C2=CC=CC(C(F)(F)F)=C2)S1
Tpsa:
20.23
Logp:
3.9262
H Acceptors:
2
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: C₁₂H₁₉Cl₂FN₂
Molecular Weight: 281.20
Synonyms: None
SMILES: FC1=CC=CC=C1CCN2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.117
H Acceptors: 2
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:
C₁₂H₁₉Cl₂FN₂
Molecular Weight:
281.20
Synonyms:
None
SMILES:
FC1=CC=CC=C1CCN2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.117
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3