CS-0174149
(2-Iodophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1008106-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174149-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0174149-5g | In Stock | ₹ 15,999.72 |
| 10g | CS-0174149-10g | In Stock | ₹ 29,090.40 |
| 25g | CS-0174149-25g | In Stock | ₹ 72,726.00 |
CS-0174149 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BIO₂
Molecular Weight
247.83
Synonyms
2-Iodophenylboronic acid
SMILES
OB(O)C1=CC=CC=C1I
Tpsa
40.46
Logp
-0.029
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Iodophenylboronic acid | 1008106-86-2 | 5G | Purity: 98% | eMolecules | ₹ 21,410.53 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Iodophenylboronic acid >=95% | 1008106-86-2 | MFCD09743934 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,608.25 | |
 | 2-Iodophenylboronic acid | Sigma Aldrich | ₹ 10,340.00 | |
 | Boronic acid, B-(2-iodophenyl)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 2,737.92 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BIO₂
Molecular Weight: 247.83
Synonyms: 2-Iodophenylboronic acid
SMILES: OB(O)C1=CC=CC=C1I
Tpsa: 40.46
Logp: -0.029
H Acceptors: 2
H Donors: 2
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:
C₆H₆BIO₂
Molecular Weight:
247.83
Synonyms:
2-Iodophenylboronic acid
SMILES:
OB(O)C1=CC=CC=C1I
Tpsa:
40.46
Logp:
-0.029
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BF₃O₃
Molecular Weight: 262.03
Synonyms: 2-Isobutoxy-5-(trifluoromethyl)phenylboronic acid
SMILES: CC(COC1=C(B(O)O)C=C(C(F)(F)F)C=C1)C
Tpsa: 49.69
Logp: 1.42
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BF₃O₃
Molecular Weight:
262.03
Synonyms:
2-Isobutoxy-5-(trifluoromethyl)phenylboronic acid
SMILES:
CC(COC1=C(B(O)O)C=C(C(F)(F)F)C=C1)C
Tpsa:
49.69
Logp:
1.42
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BF₃NO₃
Molecular Weight: 263.02
Synonyms: 2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid
SMILES: CC(COC1=C(B(O)O)C=C(C(F)(F)F)C=N1)C
Tpsa: 62.58
Logp: 0.815
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BF₃NO₃
Molecular Weight:
263.02
Synonyms:
2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid
SMILES:
CC(COC1=C(B(O)O)C=C(C(F)(F)F)C=N1)C
Tpsa:
62.58
Logp:
0.815
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₃BF₃NO₃
Molecular Weight: 345.16
Synonyms: 2-Isobutoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaboro-lan-2-yl)-5-(trifluoromethyl)pyridine
SMILES: CC(COC1=C(B2OC(C)(C(C)(O2)C)C)C=C(C(F)(F)F)C=N1)C
Tpsa: 40.58
Logp: 3.4344
H Acceptors: 4
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:
C₁₆H₂₃BF₃NO₃
Molecular Weight:
345.16
Synonyms:
2-Isobutoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaboro-lan-2-yl)-5-(trifluoromethyl)pyridine
SMILES:
CC(COC1=C(B2OC(C)(C(C)(O2)C)C)C=C(C(F)(F)F)C=N1)C
Tpsa:
40.58
Logp:
3.4344
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4