CS-W014066
2-Bromo-4,5-dimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 6286-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014066-1g | In Stock | ₹ 623.00 |
| 5g | CS-W014066-5g | In Stock | ₹ 1,424.00 |
| 10g | CS-W014066-10g | In Stock | ₹ 2,759.00 |
| 15g | CS-W014066-15g | In Stock | ₹ 3,382.00 |
| 25g | CS-W014066-25g | In Stock | ₹ 4,628.00 |
| 100g | CS-W014066-100g | In Stock | ₹ 18,423.00 |
CS-W014066 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00017542
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₄
Molecular Weight
261.07
Synonyms
6-Bromoveratric Acid
SMILES
O=C(O)C1=CC(OC)=C(OC)C=C1Br
Tpsa
55.76
Logp
2.1645
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-45-dimethoxybenzoic acid / 1g / 506390418 / A334236 / / 6286-46-0 / MFCD00017542 / 261.071 / C9H9BrO4 | eMolecules | ₹ 2,240.13 | |
 | Chemscene AbaChemscene,2-Bromo-4,5-dimethoxybenzoic acid,6286-46-0,Formula:C9H9BrO4,M. Wt. 261.07,99.31% | Chemscene | ₹ 4,628.00 | |
 | 2-Bromo-4,5-dimethoxybenzoic acid | Sigma Aldrich | ₹ 16,800.40 |
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: 98%
MDL No: MFCD00017542
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₄
Molecular Weight: 261.07
Synonyms: 6-Bromoveratric Acid
SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1Br
Tpsa: 55.76
Logp: 2.1645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017542
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₄
Molecular Weight:
261.07
Synonyms:
6-Bromoveratric Acid
SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1Br
Tpsa:
55.76
Logp:
2.1645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04122756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(4-methoxyphenyl)-5-methyl-, ethyl ester
SMILES: O=C(C1=C(C)N(C2=CC=C(OC)C=C2)N=C1)OCC
Tpsa: 53.35
Logp: 2.36602
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04122756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(4-methoxyphenyl)-5-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)N(C2=CC=C(OC)C=C2)N=C1)OCC
Tpsa:
53.35
Logp:
2.36602
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04038966
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: PINACOL 2-(4-METHOXYPHENYL)-VINYLBORONATE
SMILES: COC1=CC=C(C=C1)/C=C/B(OC2(C)C)OC2(C)C
Tpsa: 27.69
Logp: 3.3398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04038966
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
PINACOL 2-(4-METHOXYPHENYL)-VINYLBORONATE
SMILES:
COC1=CC=C(C=C1)/C=C/B(OC2(C)C)OC2(C)C
Tpsa:
27.69
Logp:
3.3398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00012741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: None
SMILES: CC1C2=CC(O)=C(O)C=C2CCN1.Br
Tpsa: 52.49
Logp: 1.8824
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
None
SMILES:
CC1C2=CC(O)=C(O)C=C2CCN1.Br
Tpsa:
52.49
Logp:
1.8824
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0