CS-0097072
1-(4-Amino-3,5-dibromophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 22589-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097072-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-0097072-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0097072-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0097072-5g | In Stock | ₹ 36,846.00 |
CS-0097072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Br₂NO
Molecular Weight
292.96
Synonyms
4'-Amino-3',5'-dibromoacetophenone
SMILES
CC(C1=CC(Br)=C(N)C(Br)=C1)=O
Tpsa
43.09
Logp
2.9964
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-AMINO-3,5-DIBROMOPHENYL)ETHANONE | 22589-50-0 | MFCD07787510 | 1g | eMolecules | ₹ 40,807.39 | |
 | 22589-50-0 | 1-(4-Amino-3,5-dibromo-phenyl)-ethanone | A2B Chem | ₹ 623.00 - ₹ 5,251.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO
Molecular Weight: 292.96
Synonyms: 4'-Amino-3',5'-dibromoacetophenone
SMILES: CC(C1=CC(Br)=C(N)C(Br)=C1)=O
Tpsa: 43.09
Logp: 2.9964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO
Molecular Weight:
292.96
Synonyms:
4'-Amino-3',5'-dibromoacetophenone
SMILES:
CC(C1=CC(Br)=C(N)C(Br)=C1)=O
Tpsa:
43.09
Logp:
2.9964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClN₄O₃S
Molecular Weight: 428.89
Synonyms: None
SMILES: O=C(OC)C[C@H]1C2=NN=C(C)N2C3=C(C(C)=C(C=O)S3)C(C4=CC=C(Cl)C=C4)=N1
Tpsa: 86.44
Logp: 3.86674
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇ClN₄O₃S
Molecular Weight:
428.89
Synonyms:
None
SMILES:
O=C(OC)C[C@H]1C2=NN=C(C)N2C3=C(C(C)=C(C=O)S3)C(C4=CC=C(Cl)C=C4)=N1
Tpsa:
86.44
Logp:
3.86674
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18826011
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Benzoic acid, 3-(methylamino)-4-nitro- (9CI)
SMILES: O=C(C1=CC=C(C(NC)=C1)[N+]([O-])=O)O
Tpsa: 92.47
Logp: 1.3347
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18826011
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Benzoic acid, 3-(methylamino)-4-nitro- (9CI)
SMILES:
O=C(C1=CC=C(C(NC)=C1)[N+]([O-])=O)O
Tpsa:
92.47
Logp:
1.3347
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD08741375
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: 4-Carboxy-3-fluorobenzyl alcohol, (4-Carboxy-3-fluorophenyl)methanol
SMILES: O=C(C1=CC=C(C=C1F)CO)O
Tpsa: 57.53
Logp: 1.0162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08741375
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
4-Carboxy-3-fluorobenzyl alcohol, (4-Carboxy-3-fluorophenyl)methanol
SMILES:
O=C(C1=CC=C(C=C1F)CO)O
Tpsa:
57.53
Logp:
1.0162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2