CS-0137228
5-Bromo-2-ethylaniline
Manufacturer: ChemScene
CAS Number: 14922-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137228-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0137228-1g | In Stock | ₹ 9,790.00 |
| 2.5g | CS-0137228-2.5g | In Stock | ₹ 21,627.00 |
| 5g | CS-0137228-5g | In Stock | ₹ 35,689.00 |
CS-0137228 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
5-Bromo-2-ethyl-phenylamine
SMILES
NC1=CC(Br)=CC=C1CC
Tpsa
26.02
Logp
2.5937
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 5-bromo-2-ethyl- | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 11,036.00 | |
 | 14922-91-9 | 5-Bromo-2-ethylaniline | A2B Chem | ₹ 2,848.00 - ₹ 6,853.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 5-Bromo-2-ethyl-phenylamine
SMILES: NC1=CC(Br)=CC=C1CC
Tpsa: 26.02
Logp: 2.5937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
5-Bromo-2-ethyl-phenylamine
SMILES:
NC1=CC(Br)=CC=C1CC
Tpsa:
26.02
Logp:
2.5937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06655985
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 3-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC(OCC2=CC=CC=C2)=CC(O)=C1
Tpsa: 55.76
Logp: 2.7578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06655985
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
3-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC(OCC2=CC=CC=C2)=CC(O)=C1
Tpsa:
55.76
Logp:
2.7578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₂O₂
Molecular Weight: 326.56
Synonyms: Propanoic acid, octadecyl ester
SMILES: CCC(OCCCCCCCCCCCCCCCCCC)=O
Tpsa: 26.3
Logp: 7.2011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 18
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₂O₂
Molecular Weight:
326.56
Synonyms:
Propanoic acid, octadecyl ester
SMILES:
CCC(OCCCCCCCCCCCCCCCCCC)=O
Tpsa:
26.3
Logp:
7.2011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
18
Purity: 97%
MDL No: MFCD00052839
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4-(4-DIMETHYLAMINO-PHENYL)-BUT-3-EN-2-ONE
SMILES: CC(/C=C/C1=CC=C(N(C)C)C=C1)=O
Tpsa: 20.31
Logp: 2.3548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00052839
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4-(4-DIMETHYLAMINO-PHENYL)-BUT-3-EN-2-ONE
SMILES:
CC(/C=C/C1=CC=C(N(C)C)C=C1)=O
Tpsa:
20.31
Logp:
2.3548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3