CS-W018320
3-Aminophenylboronic acid
Manufacturer: ChemScene
CAS Number: 30418-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018320-1g | In Stock | ₹ 445.00 |
| 5g | CS-W018320-5g | In Stock | ₹ 1,068.00 |
| 10g | CS-W018320-10g | In Stock | ₹ 1,602.00 |
| 25g | CS-W018320-25g | In Stock | ₹ 3,471.00 |
| 100g | CS-W018320-100g | In Stock | ₹ 13,617.00 |
CS-W018320 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00007755
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BNO₂
Molecular Weight
136.94
Synonyms
m-Aminophenylboronic acid
SMILES
NC1=CC=CC(B(O)O)=C1
Tpsa
66.48
Logp
-1.0514
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(3-Aminophenyl)boronic acid,30418-59-8,Formula:C6H8BNO2,M. Wt. 136.94,>95.0% | Chemscene | ₹ 3,732.66 | |
 | eMolecules Ambeed / (3-Aminophenyl)boronic acid / 5g / 490568308 / A772466 / / 30418-59-8 / MFCD00007755 / 136.950 / C6H8BNO2 | eMolecules | ₹ 2,695.81 | |
 | 3-Aminophenylboronic acid | Sigma Aldrich | ₹ 2,760.38 - ₹ 7,230.00 | |
 | Boronic acid, B-(3-aminophenyl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 67,106.00 | |
 | 30418-59-8 | 3-Aminophenylboronic acid | A2B Chem | ₹ 445.00 - ₹ 3,204.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00007755
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BNO₂
Molecular Weight: 136.94
Synonyms: m-Aminophenylboronic acid
SMILES: NC1=CC=CC(B(O)O)=C1
Tpsa: 66.48
Logp: -1.0514
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007755
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BNO₂
Molecular Weight:
136.94
Synonyms:
m-Aminophenylboronic acid
SMILES:
NC1=CC=CC(B(O)O)=C1
Tpsa:
66.48
Logp:
-1.0514
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BNO₂
Molecular Weight: 136.95
Synonyms: 5-Methylpyridine-2-boronic acid
SMILES: CC1=CN=C(B(O)O)C=C1
Tpsa: 53.35
Logp: -0.93018
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BNO₂
Molecular Weight:
136.95
Synonyms:
5-Methylpyridine-2-boronic acid
SMILES:
CC1=CN=C(B(O)O)C=C1
Tpsa:
53.35
Logp:
-0.93018
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191917
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl
Molecular Weight: 136.58
Synonyms: 4-Chlorophenylacetylene; 1-Chloro-4-ethynylbenzene
SMILES: C#CC1=CC=C(Cl)C=C1
Tpsa: 0
Logp: 2.3213
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191917
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl
Molecular Weight:
136.58
Synonyms:
4-Chlorophenylacetylene; 1-Chloro-4-ethynylbenzene
SMILES:
C#CC1=CC=C(Cl)C=C1
Tpsa:
0
Logp:
2.3213
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00023632
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.20
Synonyms: N-Ethyl-4-pyridinemethanamine
SMILES: CCNCC1=CC=NC=C1
Tpsa: 24.92
Logp: 1.1911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00023632
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.20
Synonyms:
N-Ethyl-4-pyridinemethanamine
SMILES:
CCNCC1=CC=NC=C1
Tpsa:
24.92
Logp:
1.1911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3