CS-W006736
1-(2-Amino-4-bromophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 123858-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006736-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-W006736-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-W006736-5g | In Stock | ₹ 10,780.56 |
| 10g | CS-W006736-10g | In Stock | ₹ 18,652.08 |
| 25g | CS-W006736-25g | In Stock | ₹ 37,389.72 |
| 100g | CS-W006736-100g | In Stock | ₹ 96,939.48 |
CS-W006736 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
ethanone, 1-(2-amino-4-bromophenyl)-
SMILES
CC(=O)C1=CC=C(Br)C=C1N
Tpsa
43.09
Logp
2.2339
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(2-amino-4-bromo-phenyl)ethanone / 50mg / 785216174 / PBT8291 / 0.000 / 123858-51-5 / MFCD16659002 / 214.062 / C8H8BrNO | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,1-(2-Amino-4-bromophenyl),123858-51-5,Formula:C8H8BrNO,M. Wt. 214.06,>98% | Chemscene | ₹ 3,103.26 | |
 | eMolecules 1-(2-Amino-4-bromophenyl)ethanone | 123858-51-5 | MFCD16659002 | 1g | eMolecules | ₹ 4,081.21 | |
 | Ethanone, 1-(2-amino-4-bromophenyl)- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 29,774.88 | |
 | 123858-51-5 | 1-(2-Amino-4-bromophenyl)ethanone | A2B Chem | ₹ 855.60 - ₹ 92,404.80 |
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
Compare Similar Items
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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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: ethanone, 1-(2-amino-4-bromophenyl)-
SMILES: CC(=O)C1=CC=C(Br)C=C1N
Tpsa: 43.09
Logp: 2.2339
H Acceptors: 2
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
ethanone, 1-(2-amino-4-bromophenyl)-
SMILES:
CC(=O)C1=CC=C(Br)C=C1N
Tpsa:
43.09
Logp:
2.2339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClNS
Molecular Weight: 143.59
Synonyms: None
SMILES: ClC1=CSC(=C1)C#N
Tpsa: 23.79
Logp: 2.27318
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClNS
Molecular Weight:
143.59
Synonyms:
None
SMILES:
ClC1=CSC(=C1)C#N
Tpsa:
23.79
Logp:
2.27318
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: benzooxazole-6-carbaldehyde
SMILES: O=CC1=CC=C2N=COC2=C1
Tpsa: 43.1
Logp: 1.6403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
benzooxazole-6-carbaldehyde
SMILES:
O=CC1=CC=C2N=COC2=C1
Tpsa:
43.1
Logp:
1.6403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: midazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-3-methyl- (9CI)
SMILES: CC1=NC=C2CNCCN21
Tpsa: 29.85
Logp: 0.29472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
midazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-3-methyl- (9CI)
SMILES:
CC1=NC=C2CNCCN21
Tpsa:
29.85
Logp:
0.29472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0