CS-0168637
2-(3-Iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 408492-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0168637-5g | In Stock | ₹ 6,942.00 |
| 25g | CS-0168637-25g | In Stock | ₹ 26,700.00 |
CS-0168637 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BIO₂
Molecular Weight
329.97
Synonyms
3-Iodobenzeneboronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(I)=C2)O1
Tpsa
18.46
Logp
2.5904
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Iodophenylboronic acid, pinacol ester | 408492-28-4 | MFCD09953498 | 25g | eMolecules | ₹ 46,342.30 | |
 | 2-(3-IODOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 445.00 - ₹ 25,187.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BIO₂
Molecular Weight: 329.97
Synonyms: 3-Iodobenzeneboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(I)=C2)O1
Tpsa: 18.46
Logp: 2.5904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BIO₂
Molecular Weight:
329.97
Synonyms:
3-Iodobenzeneboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(I)=C2)O1
Tpsa:
18.46
Logp:
2.5904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₀H₈₀N₈O₁₂
Molecular Weight: 1225.43
Synonyms: None
SMILES: O=C(CCC(C1=N/2)=C(C)C2=C\C3=C(C(C)OC)C(C)=C(/C=C4N=C(C(C)=C\4C(C)O)/C=C5N/C(C(CCC(O)=O)=C\5C)=C\1)N3)O.O=C(CCC(C6=N/7)=C(C)C7=C\C8=C(C(C)O)C(C)=C(/C=C9N=C(C(C)=C\9C(C)OC)/C=C%10N/C(C(CCC(O)=O)=C\%10C)=C\6)N8)O
Tpsa: 322.84
Logp: 13.5265
H Acceptors: 12
H Donors: 10
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₀H₈₀N₈O₁₂
Molecular Weight:
1225.43
Synonyms:
None
SMILES:
O=C(CCC(C1=N/2)=C(C)C2=C\C3=C(C(C)OC)C(C)=C(/C=C4N=C(C(C)=C\4C(C)O)/C=C5N/C(C(CCC(O)=O)=C\5C)=C\1)N3)O.O=C(CCC(C6=N/7)=C(C)C7=C\C8=C(C(C)O)C(C)=C(/C=C9N=C(C(C)=C\9C(C)OC)/C=C%10N/C(C(CCC(O)=O)=C\%10C)=C\6)N8)O
Tpsa:
322.84
Logp:
13.5265
H Acceptors:
12
H Donors:
10
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₁N₅O₉
Molecular Weight: 735.78
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)COCNC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O)=O)=O)=O
Tpsa: 190.26
Logp: 2.3187
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₁N₅O₉
Molecular Weight:
735.78
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)COCNC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O)=O)=O)=O
Tpsa:
190.26
Logp:
2.3187
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀N₂O₄Si
Molecular Weight: 462.61
Synonyms: (S)-4-ethyl-4-((triethylsilyl)oxy)-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
SMILES: O=C1[C@](O[Si](CC)(CC)CC)(CC)C2=C(CO1)C(N3CC4=CC5=CC=CC=C5N=C4C3=C2)=O
Tpsa: 70.42
Logp: 5.1091
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₄Si
Molecular Weight:
462.61
Synonyms:
(S)-4-ethyl-4-((triethylsilyl)oxy)-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
SMILES:
O=C1[C@](O[Si](CC)(CC)CC)(CC)C2=C(CO1)C(N3CC4=CC5=CC=CC=C5N=C4C3=C2)=O
Tpsa:
70.42
Logp:
5.1091
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6