CS-0197163
2-(3-Fluorophenyl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 341009-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197163-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0197163-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0197163-1g | In Stock | ₹ 18,156.00 |
CS-0197163 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FN₂O
Molecular Weight
168.17
Synonyms
Benzeneacetic acid, 3-fluoro-, hydrazide
SMILES
FC1=CC=CC(CC(NN)=O)=C1
Tpsa
55.12
Logp
0.3581
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Fluorophenyl)acetohydrazide | Aaron Chemicals LLC | ₹ 6,141.00 - ₹ 18,512.00 | |
 | 341009-94-7 | 2-(3-Fluorophenyl)acetohydrazide | A2B Chem | ₹ 9,879.00 - ₹ 98,345.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: Benzeneacetic acid, 3-fluoro-, hydrazide
SMILES: FC1=CC=CC(CC(NN)=O)=C1
Tpsa: 55.12
Logp: 0.3581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
Benzeneacetic acid, 3-fluoro-, hydrazide
SMILES:
FC1=CC=CC(CC(NN)=O)=C1
Tpsa:
55.12
Logp:
0.3581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
SMILES: CC(C)N1[C@H]2CC[C@@H]1C[C@@H](C2)O
Tpsa: 23.47
Logp: 1.3825
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
SMILES:
CC(C)N1[C@H]2CC[C@@H]1C[C@@H](C2)O
Tpsa:
23.47
Logp:
1.3825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₂
Molecular Weight: 192.15
Synonyms: Quinoline,6-fluoro-8-nitro
SMILES: C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])F
Tpsa: 56.03
Logp: 2.2821
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂O₂
Molecular Weight:
192.15
Synonyms:
Quinoline,6-fluoro-8-nitro
SMILES:
C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])F
Tpsa:
56.03
Logp:
2.2821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₈N₂O₄
Molecular Weight: 610.74
Synonyms: Fmoc-(Nd-4-methyltrityl)-L-ornithine
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(NCCC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa: 87.66
Logp: 7.64862
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₈N₂O₄
Molecular Weight:
610.74
Synonyms:
Fmoc-(Nd-4-methyltrityl)-L-ornithine
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NCCC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa:
87.66
Logp:
7.64862
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12