CS-0175786
(8-Methylquinolin-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1025010-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175786-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0175786-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0175786-5g | In Stock | ₹ 47,058.00 |
CS-0175786 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BNO₂
Molecular Weight
187.00
Synonyms
8-Methylquinoline-5-boronic acid
SMILES
CC1=C2C(C=CC=N2)=C(B(O)O)C=C1
Tpsa
53.35
Logp
0.22302
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-Methylquinoline-5-boronic acid | 1025010-58-5 | MFCD05256435 | 1g | eMolecules | ₹ 18,891.65 | |
 | Accela Chembio Inc 8-methyl-5-quinolineboronic Acid | 5g | 1025010-58-5 | MFCD05256435 | 95+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 44,491.20 | |
 | eMolecules Ambeed / 8-Methyl-5-quinolineboronic Acid / 100mg / 714086858 / A537553 / / 1025010-58-5 / MFCD05256435 / 187.010 / C10H10BNO2 | eMolecules | ₹ 4,781.95 | |
 | Boronic acid, B-(8-methyl-5-quinolinyl)- | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 40,298.76 |
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BNO₂
Molecular Weight: 187.00
Synonyms: 8-Methylquinoline-5-boronic acid
SMILES: CC1=C2C(C=CC=N2)=C(B(O)O)C=C1
Tpsa: 53.35
Logp: 0.22302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BNO₂
Molecular Weight:
187.00
Synonyms:
8-Methylquinoline-5-boronic acid
SMILES:
CC1=C2C(C=CC=N2)=C(B(O)O)C=C1
Tpsa:
53.35
Logp:
0.22302
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 7-Methyl-1H-indazole-5-boronic acid pinacol ester
SMILES: CC1=C2C(C=NN2)=CC(B3OC(C)(C(C)(O3)C)C)=C1
Tpsa: 47.14
Logp: 2.17052
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
7-Methyl-1H-indazole-5-boronic acid pinacol ester
SMILES:
CC1=C2C(C=NN2)=CC(B3OC(C)(C(C)(O3)C)C)=C1
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 7-Methylindole-2-boronic acid pinacol ester
SMILES: CC1=C2C(C=C(N2)B3OC(C)(C(C)(O3)C)C)=CC=C1
Tpsa: 34.25
Logp: 2.77552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
7-Methylindole-2-boronic acid pinacol ester
SMILES:
CC1=C2C(C=C(N2)B3OC(C)(C(C)(O3)C)C)=CC=C1
Tpsa:
34.25
Logp:
2.77552
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 4-METHYLINDOLE-2-BORONIC ACID PINACOL ESTER
SMILES: CC1=C2C=C(NC2=CC=C1)B3OC(C)(C(C)(O3)C)C
Tpsa: 34.25
Logp: 2.77552
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
4-METHYLINDOLE-2-BORONIC ACID PINACOL ESTER
SMILES:
CC1=C2C=C(NC2=CC=C1)B3OC(C)(C(C)(O3)C)C
Tpsa:
34.25
Logp:
2.77552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1