CS-0434864
1-(3-Bromo-2-hydroxy-5-methylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 56609-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434864-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0434864-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0434864-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0434864-5g | In Stock | ₹ 21,304.44 |
| 10g | CS-0434864-10g | In Stock | ₹ 30,887.16 |
| 25g | CS-0434864-25g | In Stock | ₹ 59,806.44 |
CS-0434864 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
3'-bromo-2'-hydroxy-5'-methylacetophenone
SMILES
CC(C1=CC(C)=CC(Br)=C1O)=O
Tpsa
37.3
Logp
2.66572
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(3-bromo-2-hydroxy-5-methyl-phenyl)ethanone / 25mg / 716996358 / PBZF132 / 0.000 / 56609-15-5 / MFCD00464334 / 229.073 / C9H9BrO2 | eMolecules | ₹ 6,045.67 | |
 | 56609-15-5 | 1-(3-Bromo-2-hydroxy-5-methylphenyl)ethanone | A2B Chem | ₹ 1,711.20 - ₹ 65,795.64 |
Related Products
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: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 3'-bromo-2'-hydroxy-5'-methylacetophenone
SMILES: CC(C1=CC(C)=CC(Br)=C1O)=O
Tpsa: 37.3
Logp: 2.66572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
3'-bromo-2'-hydroxy-5'-methylacetophenone
SMILES:
CC(C1=CC(C)=CC(Br)=C1O)=O
Tpsa:
37.3
Logp:
2.66572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: 1-Piperidinecarboxylic acid, 4-(1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CC1)C2=NNC=C2)OC(C)(C)C
Tpsa: 58.22
Logp: 2.5242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
1-Piperidinecarboxylic acid, 4-(1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CC1)C2=NNC=C2)OC(C)(C)C
Tpsa:
58.22
Logp:
2.5242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30537050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: 3-amino-2-{[4-(trifluoromethyl)phenyl]methyl}propanoic acid hydrochloride
SMILES: O=C(O)C(CN)CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 63.32
Logp: 1.9074
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30537050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
3-amino-2-{[4-(trifluoromethyl)phenyl]methyl}propanoic acid hydrochloride
SMILES:
O=C(O)C(CN)CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
63.32
Logp:
1.9074
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 4-Amino-benzenepropanoic acid methyl ester HCl
SMILES: O=C(OC)CCC1=CC=C(N)C=C1.[H]Cl
Tpsa: 52.32
Logp: 1.7962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
4-Amino-benzenepropanoic acid methyl ester HCl
SMILES:
O=C(OC)CCC1=CC=C(N)C=C1.[H]Cl
Tpsa:
52.32
Logp:
1.7962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3