CS-W003981
3,4-(Methylenedioxy)benzeneboronic acid
Manufacturer: ChemScene
CAS Number: 94839-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003981-1g | In Stock | ₹ 513.36 |
| 5g | CS-W003981-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-W003981-10g | In Stock | ₹ 1,625.64 |
| 25g | CS-W003981-25g | In Stock | ₹ 3,679.08 |
| 100g | CS-W003981-100g | In Stock | ₹ 11,550.60 |
| 500g | CS-W003981-500g | In Stock | ₹ 57,753.00 |
CS-W003981 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD01009695
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BO₄
Molecular Weight
165.94
Synonyms
3,4-Methylenedioxyphenylboronic acid; 3,4-(Methylenedioxy)benzeneboronic acid
SMILES
OB(c1ccc2c(c1)OCO2)O
Tpsa
58.92
Logp
-0.9049
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-(Methylenedioxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™ | TCI America | ₹ 9,069.36 | |
 | eMolecules Benzo[d][1,3]dioxol-5-ylboronic acid | 94839-07-3 | MFCD01009695 | 1g | eMolecules | ₹ 2,065.42 | |
 | 3,4-Methylenedioxyphenylboronic Acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 51,678.24 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01009695
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BO₄
Molecular Weight: 165.94
Synonyms: 3,4-Methylenedioxyphenylboronic acid; 3,4-(Methylenedioxy)benzeneboronic acid
SMILES: OB(c1ccc2c(c1)OCO2)O
Tpsa: 58.92
Logp: -0.9049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01009695
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BO₄
Molecular Weight:
165.94
Synonyms:
3,4-Methylenedioxyphenylboronic acid; 3,4-(Methylenedioxy)benzeneboronic acid
SMILES:
OB(c1ccc2c(c1)OCO2)O
Tpsa:
58.92
Logp:
-0.9049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00160810
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: 3-Ethynylanisole
SMILES: COC1=CC=CC(C#C)=C1
Tpsa: 9.23
Logp: 1.6765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00160810
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
3-Ethynylanisole
SMILES:
COC1=CC=CC(C#C)=C1
Tpsa:
9.23
Logp:
1.6765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00870633
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 4-(Hydroxymethyl)benzonitrile
SMILES: OCc1ccc(cc1)C#N
Tpsa: 44.02
Logp: 1.05058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00870633
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
4-(Hydroxymethyl)benzonitrile
SMILES:
OCc1ccc(cc1)C#N
Tpsa:
44.02
Logp:
1.05058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00099248
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO
Molecular Weight: 247.03
Synonyms: None
SMILES: NC(=O)c1ccccc1I
Tpsa: 44.08
Logp: 2.17457
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00099248
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO
Molecular Weight:
247.03
Synonyms:
None
SMILES:
NC(=O)c1ccccc1I
Tpsa:
44.08
Logp:
2.17457
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1