CS-0153206
1-(4-Bromo-3-methylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 37074-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153206-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0153206-1g | In Stock | ₹ 1,625.64 |
| 2.5g | CS-0153206-2.5g | In Stock | ₹ 3,251.28 |
| 5g | CS-0153206-5g | In Stock | ₹ 5,903.64 |
| 10g | CS-0153206-10g | In Stock | ₹ 11,293.92 |
| 25g | CS-0153206-25g | In Stock | ₹ 22,587.84 |
CS-0153206 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00045017
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO
Molecular Weight
213.07
Synonyms
Ethanone, 1-(4-broMo-3-Methylphenyl)-
SMILES
CC1=CC(=CC=C1Br)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-(4-Bromo-3-methylphenyl)ethanone | 37074-40-1 | MFCD00045017 | 1g | eMolecules | ₹ 3,379.62 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00045017
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: Ethanone, 1-(4-broMo-3-Methylphenyl)-
SMILES: CC1=CC(=CC=C1Br)C(=O)C
Tpsa: 17.07
Logp: 2.96012
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045017
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
Ethanone, 1-(4-broMo-3-Methylphenyl)-
SMILES:
CC1=CC(=CC=C1Br)C(=O)C
Tpsa:
17.07
Logp:
2.96012
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11867879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: 2-Methyl-4-trifluoroMethoxyphenylboronic acid, pinacol ester
SMILES: CC1=CC(=CC=C1B2OC(C)(C)C(C)(C)O2)OC(F)(F)F
Tpsa: 27.69
Logp: 3.19282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11867879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
2-Methyl-4-trifluoroMethoxyphenylboronic acid, pinacol ester
SMILES:
CC1=CC(=CC=C1B2OC(C)(C)C(C)(C)O2)OC(F)(F)F
Tpsa:
27.69
Logp:
3.19282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14635768
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: tert-butyl 3-methyl-4-nitrophenylcarbamate
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])NC(=O)OC(C)(C)C
Tpsa: 81.47
Logp: 3.25022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14635768
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
tert-butyl 3-methyl-4-nitrophenylcarbamate
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])NC(=O)OC(C)(C)C
Tpsa:
81.47
Logp:
3.25022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16294095
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: (1S)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE HYDROCHLORIDE
SMILES: CC1=CC(=CC=C1[C@H](C)N)Cl.Cl
Tpsa: 26.02
Logp: 3.08992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16294095
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
(1S)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE HYDROCHLORIDE
SMILES:
CC1=CC(=CC=C1[C@H](C)N)Cl.Cl
Tpsa:
26.02
Logp:
3.08992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1