CS-0461579
1-(3-Bromo-4-ethylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 90841-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461579-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0461579-250mg | In Stock | ₹ 19,849.92 |
| 1g | CS-0461579-1g | In Stock | ₹ 39,785.40 |
CS-0461579 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
MFCD14529180
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO
Molecular Weight
227.10
Synonyms
42372 1-(3-BROMO-4-ETHYLPHENYL)ETHANONE
SMILES
CCC1=C(C=C(C=C1)C(=O)C)Br
Tpsa
17.07
Logp
3.2141
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90841-42-2 | 1-(3-Bromo-4-ethylphenyl)ethan-1-one | A2B Chem | ₹ 17,368.68 - ₹ 53,560.56 |
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: 98%
MDL No: MFCD14529180
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 42372 1-(3-BROMO-4-ETHYLPHENYL)ETHANONE
SMILES: CCC1=C(C=C(C=C1)C(=O)C)Br
Tpsa: 17.07
Logp: 3.2141
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14529180
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
42372 1-(3-BROMO-4-ETHYLPHENYL)ETHANONE
SMILES:
CCC1=C(C=C(C=C1)C(=O)C)Br
Tpsa:
17.07
Logp:
3.2141
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08706301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: 1-(3-bromophenyl)Cyclobutanemethanamine hydrochloride
SMILES: C1=CC(=CC(=C1)Br)C2(CCC2)CN.Cl
Tpsa: 26.02
Logp: 3.2513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08706301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
1-(3-bromophenyl)Cyclobutanemethanamine hydrochloride
SMILES:
C1=CC(=CC(=C1)Br)C2(CCC2)CN.Cl
Tpsa:
26.02
Logp:
3.2513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00226796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: N-acetyl-N-(2-methyl-5-nitro-phenyl)acetamide
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N(C(=O)C)C(=O)C
Tpsa: 80.52
Logp: 1.80262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00226796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
N-acetyl-N-(2-methyl-5-nitro-phenyl)acetamide
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N(C(=O)C)C(=O)C
Tpsa:
80.52
Logp:
1.80262
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 3-(4-Cyano-phenyl)-propionic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)CCC1=CC=C(C=C1)C#N
Tpsa: 50.09
Logp: 2.83258
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
3-(4-Cyano-phenyl)-propionic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)CCC1=CC=C(C=C1)C#N
Tpsa:
50.09
Logp:
2.83258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3