CS-0188433
1-(2-Bromo-5-methylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 77344-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0188433-200mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0188433-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0188433-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0188433-5g | In Stock | ₹ 30,117.12 |
CS-0188433 - 200mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO
Molecular Weight
213.07
Synonyms
1-(2-bromo-5-methylphenyl)ethan-1-one
SMILES
CC1=CC(=C(C=C1)Br)C(=O)C
Tpsa
17.07
Logp
2.96012
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-BROMO-5-METHYLPHENYL)ETHANONE | 77344-70-8 | MFCD11695376 | 1g | eMolecules | ₹ 1,02,174.90 | |
 | 77344-70-8 | 1-(2-Bromo-5-methylphenyl)ethanone | A2B Chem | ₹ 1,026.72 - ₹ 1,197.84 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 1-(2-bromo-5-methylphenyl)ethan-1-one
SMILES: CC1=CC(=C(C=C1)Br)C(=O)C
Tpsa: 17.07
Logp: 2.96012
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
1-(2-bromo-5-methylphenyl)ethan-1-one
SMILES:
CC1=CC(=C(C=C1)Br)C(=O)C
Tpsa:
17.07
Logp:
2.96012
H Acceptors:
1
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: C₇H₅ClF₃NO₂
Molecular Weight: 227.57
Synonyms: ethyl (2E)-3-chloro-2-cyano-4,4,4-trifluorobut-2- enoate
SMILES: N#CC(C(=O)OCC)=C(Cl)C(F)(F)F
Tpsa: 50.09
Logp: 2.12828
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:
C₇H₅ClF₃NO₂
Molecular Weight:
227.57
Synonyms:
ethyl (2E)-3-chloro-2-cyano-4,4,4-trifluorobut-2- enoate
SMILES:
N#CC(C(=O)OCC)=C(Cl)C(F)(F)F
Tpsa:
50.09
Logp:
2.12828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 3-(2,4-Difluorophenoxy)propionic acid
SMILES: O=C(O)CCOC1=CC=C(F)C=C1F
Tpsa: 46.53
Logp: 1.8183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
3-(2,4-Difluorophenoxy)propionic acid
SMILES:
O=C(O)CCOC1=CC=C(F)C=C1F
Tpsa:
46.53
Logp:
1.8183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₃S
Molecular Weight: 372.48
Synonyms: N-{2-[(4S)-4-(2-Methyl-2-propanyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl}-1-phenylmethanesulfonamide
SMILES: N(S(CC1=CC=CC=C1)(=O)=O)C2=C(C3=N[C@@H](C(C)(C)C)CO3)C=CC=C2
Tpsa: 67.76
Logp: 3.82
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₃S
Molecular Weight:
372.48
Synonyms:
N-{2-[(4S)-4-(2-Methyl-2-propanyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl}-1-phenylmethanesulfonamide
SMILES:
N(S(CC1=CC=CC=C1)(=O)=O)C2=C(C3=N[C@@H](C(C)(C)C)CO3)C=CC=C2
Tpsa:
67.76
Logp:
3.82
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5