CS-W009051
2-Amino-1-(4-bromophenyl)ethanone hydrochloride
Manufacturer: ChemScene
CAS Number: 5467-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009051-25g | In Stock | ₹ 4,539.00 |
| 100g | CS-W009051-100g | In Stock | ₹ 17,444.00 |
| 500g | CS-W009051-500g | In Stock | ₹ 60,520.00 |
CS-W009051 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD00051998
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrClNO
Molecular Weight
250.52
Synonyms
2-Amino-4'-Bromoacetophenone Hydrochloride
SMILES
BrC1=CC=C(C(CN)=O)C=C1.[H]Cl
Tpsa
43.09
Logp
2.0123
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromophenacylamine hydrochloride | Aaron Chemicals LLC | ₹ 445.00 - ₹ 53,756.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00051998
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: 2-Amino-4'-Bromoacetophenone Hydrochloride
SMILES: BrC1=CC=C(C(CN)=O)C=C1.[H]Cl
Tpsa: 43.09
Logp: 2.0123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051998
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
2-Amino-4'-Bromoacetophenone Hydrochloride
SMILES:
BrC1=CC=C(C(CN)=O)C=C1.[H]Cl
Tpsa:
43.09
Logp:
2.0123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Ethyl isonipecotate; NSC 93792; Piperidin-4-carboxylic acid ethyl ester; Isonipecotic Acid Ethyl Ester
SMILES: O=C(C1CCNCC1)OCC
Tpsa: 38.33
Logp: 0.5491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Ethyl isonipecotate; NSC 93792; Piperidin-4-carboxylic acid ethyl ester; Isonipecotic Acid Ethyl Ester
SMILES:
O=C(C1CCNCC1)OCC
Tpsa:
38.33
Logp:
0.5491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 2-Amino-5-bromobenzoic acid; 4-Bromo-2-carboxyaniline; 5-Bromo-2-aminobenzoic acid; BUTTPARK 89\07-49
SMILES: O=C(O)C1=CC(Br)=CC=C1N
Tpsa: 63.32
Logp: 1.7295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
2-Amino-5-bromobenzoic acid; 4-Bromo-2-carboxyaniline; 5-Bromo-2-aminobenzoic acid; BUTTPARK 89\07-49
SMILES:
O=C(O)C1=CC(Br)=CC=C1N
Tpsa:
63.32
Logp:
1.7295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012590
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO₃
Molecular Weight: 157.60
Synonyms: Tris HCl; Tris(hydroxymethyl)aminomethane (hydrochloride)
SMILES: OCC(CO)(N)CO.[H]Cl
Tpsa: 86.71
Logp: -1.9174
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012590
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO₃
Molecular Weight:
157.60
Synonyms:
Tris HCl; Tris(hydroxymethyl)aminomethane (hydrochloride)
SMILES:
OCC(CO)(N)CO.[H]Cl
Tpsa:
86.71
Logp:
-1.9174
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3