CS-0450005
(1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 220396-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450005-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0450005-250mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0450005-1g | In Stock | ₹ 31,061.00 |
| 5g | CS-0450005-5g | In Stock | ₹ 1,08,669.00 |
| 10g | CS-0450005-10g | In Stock | ₹ 1,95,266.00 |
CS-0450005 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BNO₂
Molecular Weight
160.97
Synonyms
Indol-2-ylboronic acid
SMILES
C1=CC=C2C(=C1)C=C(B(O)O)N2
Tpsa
56.25
Logp
-0.1523
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indol-2-ylboronic acid | Aaron Chemicals LLC | ₹ 5,518.00 - ₹ 1,36,704.00 | |
 | 220396-46-3 | (1H-Indol-2-yl)boronic acid | A2B Chem | ₹ 12,994.00 - ₹ 2,14,401.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₂
Molecular Weight: 160.97
Synonyms: Indol-2-ylboronic acid
SMILES: C1=CC=C2C(=C1)C=C(B(O)O)N2
Tpsa: 56.25
Logp: -0.1523
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₂
Molecular Weight:
160.97
Synonyms:
Indol-2-ylboronic acid
SMILES:
C1=CC=C2C(=C1)C=C(B(O)O)N2
Tpsa:
56.25
Logp:
-0.1523
H Acceptors:
2
H Donors:
3
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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: Methyl 2-(6-Bromo-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=C1C=CC(=C2)Br
Tpsa: 59.16
Logp: 2.2861
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
Methyl 2-(6-Bromo-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=C1C=CC(=C2)Br
Tpsa:
59.16
Logp:
2.2861
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: C₈H₆F₃NO₂S
Molecular Weight: 237.20
Synonyms: {[3-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetic acid
SMILES: C1=CC(=C(N=C1)SCC(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.2771
H Acceptors: 3
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:
C₈H₆F₃NO₂S
Molecular Weight:
237.20
Synonyms:
{[3-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetic acid
SMILES:
C1=CC(=C(N=C1)SCC(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.2771
H Acceptors:
3
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 8-Hydroxy-5-propyloxymethylchinolin
SMILES: CCCOCC1=CC=C(C2=C1C=CC=N2)O
Tpsa: 42.35
Logp: 2.867
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
8-Hydroxy-5-propyloxymethylchinolin
SMILES:
CCCOCC1=CC=C(C2=C1C=CC=N2)O
Tpsa:
42.35
Logp:
2.867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4