CS-W007111
1-(5-Amino-2-fluorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 67500-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W007111-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-W007111-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-W007111-5g | In Stock | ₹ 12,015.00 |
CS-W007111 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD02090052
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO
Molecular Weight
153.15
Synonyms
5-Amino-2-fluoroacetophenone
SMILES
CC(C1=CC(N)=CC=C1F)=O
Tpsa
43.09
Logp
1.6105
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(5-Amino-2-fluorophenyl)ethanone / 1g / 490516794 / A157475 / / 67500-19-0 / MFCD02090052 / 153.156 / C8H8FNO | eMolecules | ₹ 6,157.02 | |
 | 67500-19-0 | 1-(5-Amino-2-fluorophenyl)ethanone | A2B Chem | ₹ 801.00 - ₹ 65,949.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02090052
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 5-Amino-2-fluoroacetophenone
SMILES: CC(C1=CC(N)=CC=C1F)=O
Tpsa: 43.09
Logp: 1.6105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02090052
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
5-Amino-2-fluoroacetophenone
SMILES:
CC(C1=CC(N)=CC=C1F)=O
Tpsa:
43.09
Logp:
1.6105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706038
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: 3,5-Dioxo-piperidine-1-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CC(=O)CC(=O)C1
Tpsa: 63.68
Logp: 0.7654
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14706038
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
3,5-Dioxo-piperidine-1-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CC(=O)CC(=O)C1
Tpsa:
63.68
Logp:
0.7654
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09800477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 6-HYDROXY-2-METHYLINDOLE
SMILES: CC1=CC2=C(N1)C=C(O)C=C2
Tpsa: 36.02
Logp: 2.18192
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09800477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
6-HYDROXY-2-METHYLINDOLE
SMILES:
CC1=CC2=C(N1)C=C(O)C=C2
Tpsa:
36.02
Logp:
2.18192
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00077065
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀N₂O₆
Molecular Weight: 454.52
Synonyms: (2R)-5-(tert-butoxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
SMILES: O=C(O)[C@@H](CCCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 113.96
Logp: 4.2832
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00077065
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₂O₆
Molecular Weight:
454.52
Synonyms:
(2R)-5-(tert-butoxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
SMILES:
O=C(O)[C@@H](CCCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
113.96
Logp:
4.2832
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8