CS-0173359
2-Amino-1-(4-bromo-3-fluorophenyl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1260679-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173359-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0173359-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-0173359-1g | In Stock | ₹ 12,063.96 |
CS-0173359 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD11847050
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrClFNO
Molecular Weight
268.51
Synonyms
2-Amino-1-(4-bromo-3-fluorophenyl)-ethanone hydrochloride
SMILES
FC1=CC(C(CN)=O)=CC=C1Br.[H]Cl
Tpsa
43.09
Logp
2.1514
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 2-amino-1-(4-bromo-3-fluorophenyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 4,106.88 | |
 | 1260679-52-4 | 2-Amino-1-(4-bromo-3-fluorophenyl)ethanone hydrochloride | A2B Chem | ₹ 941.16 - ₹ 8,470.44 |
Related Products
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: MFCD11847050
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClFNO
Molecular Weight: 268.51
Synonyms: 2-Amino-1-(4-bromo-3-fluorophenyl)-ethanone hydrochloride
SMILES: FC1=CC(C(CN)=O)=CC=C1Br.[H]Cl
Tpsa: 43.09
Logp: 2.1514
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847050
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClFNO
Molecular Weight:
268.51
Synonyms:
2-Amino-1-(4-bromo-3-fluorophenyl)-ethanone hydrochloride
SMILES:
FC1=CC(C(CN)=O)=CC=C1Br.[H]Cl
Tpsa:
43.09
Logp:
2.1514
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₄N₄
Molecular Weight: 262.31
Synonyms: 2,5-Bis(4-aminophenyl)-pyrimidine
SMILES: NC1=CC=C(C2=CN=C(C3=CC=C(N)C=C3)N=C2)C=C1
Tpsa: 77.82
Logp: 2.975
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₄N₄
Molecular Weight:
262.31
Synonyms:
2,5-Bis(4-aminophenyl)-pyrimidine
SMILES:
NC1=CC=C(C2=CN=C(C3=CC=C(N)C=C3)N=C2)C=C1
Tpsa:
77.82
Logp:
2.975
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD27939632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: 6-(4-aminophenoxy)-(1,1'-biphenyl)-3-amine
SMILES: NC(C=C1)=CC=C1OC2=C(C3=CC=CC=C3)C=C(N)C=C2
Tpsa: 61.27
Logp: 4.3103
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD27939632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
6-(4-aminophenoxy)-(1,1'-biphenyl)-3-amine
SMILES:
NC(C=C1)=CC=C1OC2=C(C3=CC=CC=C3)C=C(N)C=C2
Tpsa:
61.27
Logp:
4.3103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₈N₂O₂
Molecular Weight: 532.63
Synonyms: 9,9-Bis[4-(Aminophenoxy)Phenyl]Fluorene (Baofl)
SMILES: NC1=CC=C(OC2=CC=C(C3(C4=CC=C(OC5=CC=C(N)C=C5)C=C4)C6=C(C7=C3C=CC=C7)C=CC=C6)C=C2)C=C1
Tpsa: 70.5
Logp: 8.7987
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₈N₂O₂
Molecular Weight:
532.63
Synonyms:
9,9-Bis[4-(Aminophenoxy)Phenyl]Fluorene (Baofl)
SMILES:
NC1=CC=C(OC2=CC=C(C3(C4=CC=C(OC5=CC=C(N)C=C5)C=C4)C6=C(C7=C3C=CC=C7)C=CC=C6)C=C2)C=C1
Tpsa:
70.5
Logp:
8.7987
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6