CS-0179151
Methyl 5-bromo-2,4-dihydroxybenzoate
Manufacturer: ChemScene
CAS Number: 98437-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179151-5g | In Stock | ₹ 14,031.84 |
CS-0179151 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₄
Molecular Weight
247.04
Synonyms
methyl 5-bromo-2,4-dihydroxy-benzoate
SMILES
COC(=O)C1=CC(=C(C=C1O)O)Br
Tpsa
66.76
Logp
1.6469
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2,4-dihydroxybenzoic acid methyl ester | 98437-43-5 | MFCD07371504 | 5g | eMolecules | ₹ 1,40,987.48 | |
 | 98437-43-5 | Methyl 5-bromo-2,4-dihydroxybenzoate | A2B Chem | ₹ 1,368.96 - ₹ 12,320.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₄
Molecular Weight: 247.04
Synonyms: methyl 5-bromo-2,4-dihydroxy-benzoate
SMILES: COC(=O)C1=CC(=C(C=C1O)O)Br
Tpsa: 66.76
Logp: 1.6469
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₄
Molecular Weight:
247.04
Synonyms:
methyl 5-bromo-2,4-dihydroxy-benzoate
SMILES:
COC(=O)C1=CC(=C(C=C1O)O)Br
Tpsa:
66.76
Logp:
1.6469
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃
Molecular Weight: 107.11
Synonyms: 1H-pyrazol-1-ylacetonitrile
SMILES: C1=CN(CC#N)N=C1
Tpsa: 41.61
Logp: 0.40668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃
Molecular Weight:
107.11
Synonyms:
1H-pyrazol-1-ylacetonitrile
SMILES:
C1=CN(CC#N)N=C1
Tpsa:
41.61
Logp:
0.40668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 4-(4-amino-3-methylphenyl)-1-methylpiperazin-1-ium
SMILES: CC1=CC(=CC=C1N)N2CCN(C)CC2
Tpsa: 32.5
Logp: 1.32902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
4-(4-amino-3-methylphenyl)-1-methylpiperazin-1-ium
SMILES:
CC1=CC(=CC=C1N)N2CCN(C)CC2
Tpsa:
32.5
Logp:
1.32902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Methyl 3-(1-Pyrrolidinyl)benzoate
SMILES: COC(=O)C1=CC(=CC=C1)N2CCCC2
Tpsa: 29.54
Logp: 2.0734
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Methyl 3-(1-Pyrrolidinyl)benzoate
SMILES:
COC(=O)C1=CC(=CC=C1)N2CCCC2
Tpsa:
29.54
Logp:
2.0734
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2