CS-W004091
Methyl 3-boronobenzoate
Manufacturer: ChemScene
CAS Number: 99769-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004091-5g | In Stock | ₹ 598.92 |
| 10g | CS-W004091-10g | In Stock | ₹ 1,112.28 |
| 25g | CS-W004091-25g | In Stock | ₹ 2,139.00 |
| 100g | CS-W004091-100g | In Stock | ₹ 8,470.44 |
| 500g | CS-W004091-500g | In Stock | ₹ 42,266.64 |
CS-W004091 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD02093046
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BO₄
Molecular Weight
179.97
Synonyms
3-(Methoxycarbonyl)phenylboronic acid
SMILES
OB(C1=CC=CC(C(OC)=O)=C1)O
Tpsa
66.76
Logp
-0.847
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-(Methoxycarbonyl)phenylboronic acid,99769-19-4,25g,Formula:C8H9BO4,M. Wt. 179.97,>98% | Chemscene | ₹ 2,887.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methoxycarbonylphenylboronic acid | 99769-19-4 | MFCD02093046 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,833.09 | |
 | Accela Chembio Inc 3-methoxycarbonylphenylboronic Acid | 25g | 99769-19-4 | MFCD02093046 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 3,037.38 | |
 | 3-Methoxycarbonylphenylboronic acid | Sigma Aldrich | ₹ 4,687.23 - ₹ 12,199.78 | |
 | 3-(Methoxycarbonyl)phenylboronic acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 7,101.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD02093046
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₄
Molecular Weight: 179.97
Synonyms: 3-(Methoxycarbonyl)phenylboronic acid
SMILES: OB(C1=CC=CC(C(OC)=O)=C1)O
Tpsa: 66.76
Logp: -0.847
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093046
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₄
Molecular Weight:
179.97
Synonyms:
3-(Methoxycarbonyl)phenylboronic acid
SMILES:
OB(C1=CC=CC(C(OC)=O)=C1)O
Tpsa:
66.76
Logp:
-0.847
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00008107
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN
Molecular Weight: 125.14
Synonyms: 2-Fluorobenzylamine
SMILES: FC1=CC=CC=C1CN
Tpsa: 26.02
Logp: 1.2844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00008107
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN
Molecular Weight:
125.14
Synonyms:
2-Fluorobenzylamine
SMILES:
FC1=CC=CC=C1CN
Tpsa:
26.02
Logp:
1.2844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006143
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 3-chloro-2,5-dimethyl-Pyrazine
SMILES: Cc1cnc(c(n1)Cl)C
Tpsa: 25.78
Logp: 1.74684
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006143
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
3-chloro-2,5-dimethyl-Pyrazine
SMILES:
Cc1cnc(c(n1)Cl)C
Tpsa:
25.78
Logp:
1.74684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrCl₂O
Molecular Weight: 267.94
Synonyms: alpha-Bromo-3,4-dichloroacetophenone
SMILES: BrCC(C1=CC(Cl)=C(Cl)C=C1)=O
Tpsa: 17.07
Logp: 3.571
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrCl₂O
Molecular Weight:
267.94
Synonyms:
alpha-Bromo-3,4-dichloroacetophenone
SMILES:
BrCC(C1=CC(Cl)=C(Cl)C=C1)=O
Tpsa:
17.07
Logp:
3.571
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2