CS-0052676
1-[3-Bromo-4-(hydroxymethyl)phenyl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 1418144-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052676-250mg | In Stock | ₹ 13,347.36 |
| 1g | CS-0052676-1g | In Stock | ₹ 34,395.12 |
| 5g | CS-0052676-5g | In Stock | ₹ 85,731.12 |
CS-0052676 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
3’-Bromo-4’-(hydroxymethyl)acetophenone
SMILES
CC(=O)C1=CC(Br)=C(CO)C=C1
Tpsa
37.3
Logp
2.144
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1418144-62-3 | 1-[3-Bromo-4-(hydroxymethyl)phenyl]ethan-1-one | A2B Chem | ₹ 15,229.68 - ₹ 36,106.32 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 3’-Bromo-4’-(hydroxymethyl)acetophenone
SMILES: CC(=O)C1=CC(Br)=C(CO)C=C1
Tpsa: 37.3
Logp: 2.144
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
3’-Bromo-4’-(hydroxymethyl)acetophenone
SMILES:
CC(=O)C1=CC(Br)=C(CO)C=C1
Tpsa:
37.3
Logp:
2.144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD15529658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES: CC(=O)N1CCC(CO)C1
Tpsa: 40.54
Logp: -0.1529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD15529658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES:
CC(=O)N1CCC(CO)C1
Tpsa:
40.54
Logp:
-0.1529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O
Molecular Weight: 267.04
Synonyms: 1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanone
SMILES: CC(=O)C1=C(Br)C=C(C=C1)C(F)(F)F
Tpsa: 17.07
Logp: 3.6705
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O
Molecular Weight:
267.04
Synonyms:
1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanone
SMILES:
CC(=O)C1=C(Br)C=C(C=C1)C(F)(F)F
Tpsa:
17.07
Logp:
3.6705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BN₂O₄
Molecular Weight: 322.21
Synonyms: 1-{2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CCOC2CCCCO2)N=C1
Tpsa: 54.74
Logp: 1.7255
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BN₂O₄
Molecular Weight:
322.21
Synonyms:
1-{2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCOC2CCCCO2)N=C1
Tpsa:
54.74
Logp:
1.7255
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5