CS-W016010
3-Formyl-4-methoxyphenylboronic acid
Manufacturer: ChemScene
CAS Number: 121124-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W016010-10g | In Stock | ₹ 2,403.00 |
| 25g | CS-W016010-25g | In Stock | ₹ 5,785.00 |
| 100g | CS-W016010-100g | In Stock | ₹ 23,051.00 |
CS-W016010 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
MFCD02093661
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BO₄
Molecular Weight
179.97
Synonyms
5-Borono-o-anisaldehyde~5-Borono-2-methoxybenzaldehyde~3-Formyl-4-methoxyphenylboronic acid
SMILES
COC1=C(C=O)C=C(C=C1)B(O)O
Tpsa
66.76
Logp
-0.8125
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Formyl-4-methoxyphenylboronic acid,121124-97-8,Formula:C8H9BO4,M. Wt. 179.97,99.32% | Chemscene | ₹ 5,785.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Formyl-4-methoxyphenylboronic acid >=95% | 121124-97-8 | MFCD02093661 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,270.60 | |
 | 3-Formyl-4-methoxyphenylboronic acid | Sigma Aldrich | ₹ 5,700.00 | |
 | 3-Formyl-4-methoxyphenylboronic acid | Aaron Chemicals LLC | ₹ 267.00 - ₹ 18,156.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02093661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₄
Molecular Weight: 179.97
Synonyms: 5-Borono-o-anisaldehyde~5-Borono-2-methoxybenzaldehyde~3-Formyl-4-methoxyphenylboronic acid
SMILES: COC1=C(C=O)C=C(C=C1)B(O)O
Tpsa: 66.76
Logp: -0.8125
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02093661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₄
Molecular Weight:
179.97
Synonyms:
5-Borono-o-anisaldehyde~5-Borono-2-methoxybenzaldehyde~3-Formyl-4-methoxyphenylboronic acid
SMILES:
COC1=C(C=O)C=C(C=C1)B(O)O
Tpsa:
66.76
Logp:
-0.8125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00051624
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 2-Chlorobenzoylacetonitrile
SMILES: C1=CC=CC(=C1C(CC#N)=O)Cl
Tpsa: 40.86
Logp: 2.43638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00051624
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
2-Chlorobenzoylacetonitrile
SMILES:
C1=CC=CC(=C1C(CC#N)=O)Cl
Tpsa:
40.86
Logp:
2.43638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005795
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 6-Methoxy-2-methylbenzothiazole
SMILES: CC1=NC2=CC=C(OC)C=C2S1
Tpsa: 22.12
Logp: 2.61332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005795
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
6-Methoxy-2-methylbenzothiazole
SMILES:
CC1=NC2=CC=C(OC)C=C2S1
Tpsa:
22.12
Logp:
2.61332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01631323
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₂O
Molecular Weight: 176.55
Synonyms: 3-chloro-2,6-difluoro-benzaldehyde
SMILES: O=CC1=C(F)C=CC(Cl)=C1F
Tpsa: 17.07
Logp: 2.4307
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631323
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₂O
Molecular Weight:
176.55
Synonyms:
3-chloro-2,6-difluoro-benzaldehyde
SMILES:
O=CC1=C(F)C=CC(Cl)=C1F
Tpsa:
17.07
Logp:
2.4307
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1