CS-0036870
2-Fluoro-4-methyl-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 259860-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036870-1g | In Stock | ₹ 770.04 |
| 5g | CS-0036870-5g | In Stock | ₹ 3,764.64 |
| 10g | CS-0036870-10g | In Stock | ₹ 7,529.28 |
| 25g | CS-0036870-25g | In Stock | ₹ 18,737.64 |
CS-0036870 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇FN₂O₂
Molecular Weight
170.14
Synonyms
5-Chloro-4-fluoro-2-methylnitrobenzene
SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])N)F
Tpsa
69.16
Logp
1.62452
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Fluoro-4-methyl-5-nitro,259860-00-9,Formula:C7H7FN2O2,M. Wt. 170.14,>98% | Chemscene | ₹ 3,911.80 | |
 | eMolecules 2-Fluoro-4-methyl-5-nitroaniline | 259860-00-9 | MFCD15527685 | 1g | eMolecules | ₹ 2,328.94 | |
 | 2-Fluoro-4-methyl-5-nitroaniline | Aaron Chemicals LLC | ₹ 342.24 - ₹ 12,919.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: 5-Chloro-4-fluoro-2-methylnitrobenzene
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])N)F
Tpsa: 69.16
Logp: 1.62452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
5-Chloro-4-fluoro-2-methylnitrobenzene
SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])N)F
Tpsa:
69.16
Logp:
1.62452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H13ClO
Molecular Weight: 244.72
Synonyms: 3-Chloro-1,1-Diphenylpropan-2-One(WXC02096)
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)CCl
Tpsa: 17.07
Logp: 3.6264
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H13ClO
Molecular Weight:
244.72
Synonyms:
3-Chloro-1,1-Diphenylpropan-2-One(WXC02096)
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)CCl
Tpsa:
17.07
Logp:
3.6264
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 8-Benzyloxy-2-oxo-1H-quinoline
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)O
Tpsa: 42.35
Logp: 3.5194
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
8-Benzyloxy-2-oxo-1H-quinoline
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)O
Tpsa:
42.35
Logp:
3.5194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: 6-(3,5-Dimethyl-1H-Pyrazol-1-Yl)Pyridine-3-Carbonitrile(WXC03003)
SMILES: CC1=NN(C(=C1)C)C2=NC=C(C=C2)C#N
Tpsa: 54.5
Logp: 1.75582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
6-(3,5-Dimethyl-1H-Pyrazol-1-Yl)Pyridine-3-Carbonitrile(WXC03003)
SMILES:
CC1=NN(C(=C1)C)C2=NC=C(C=C2)C#N
Tpsa:
54.5
Logp:
1.75582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1