CS-0062057
2-Amino-3-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 187805-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062057-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0062057-5g | In Stock | ₹ 9,345.00 |
| 10g | CS-0062057-10g | In Stock | ₹ 18,601.00 |
| 25g | CS-0062057-25g | In Stock | ₹ 46,458.00 |
CS-0062057 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇FN₂O
Molecular Weight
154.14
Synonyms
Benzamide, 2-amino-3-fluoro- (9CI)
SMILES
FC1=CC=CC(C(N)=O)=C1N
Tpsa
69.11
Logp
0.5068
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 2-amino-3-fluoro- | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 10,413.00 | |
 | 187805-54-5 | 2-Amino-3-fluorobenzamide | A2B Chem | ₹ 2,225.00 - ₹ 32,574.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: Benzamide, 2-amino-3-fluoro- (9CI)
SMILES: FC1=CC=CC(C(N)=O)=C1N
Tpsa: 69.11
Logp: 0.5068
H Acceptors: 2
H Donors: 2
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:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
Benzamide, 2-amino-3-fluoro- (9CI)
SMILES:
FC1=CC=CC(C(N)=O)=C1N
Tpsa:
69.11
Logp:
0.5068
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: Fmoc-(S)-3-Amino-4-(3-fluoro-phenyl)-butyric acid
SMILES: FC1=CC=CC(C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
Fmoc-(S)-3-Amino-4-(3-fluoro-phenyl)-butyric acid
SMILES:
FC1=CC=CC(C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-fluorophenyl)butanoic acid
SMILES: FC1=CC=CC(C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-fluorophenyl)butanoic acid
SMILES:
FC1=CC=CC(C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BF₄KNO
Molecular Weight: 273.08
Synonyms: trifluoro-[3-(2-fluoroanilino)-3-oxopropyl]boranuide
SMILES: FC1=CC=CC=C1NC(CC[B-](F)(F)F)=O.[K+]
Tpsa: 29.1
Logp: 0.0057
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BF₄KNO
Molecular Weight:
273.08
Synonyms:
trifluoro-[3-(2-fluoroanilino)-3-oxopropyl]boranuide
SMILES:
FC1=CC=CC=C1NC(CC[B-](F)(F)F)=O.[K+]
Tpsa:
29.1
Logp:
0.0057
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4