CS-0187141
5-Fluoro-2-methyl-4-nitrophenol
Manufacturer: ChemScene
CAS Number: 1394933-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187141-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0187141-250mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0187141-1g | In Stock | ₹ 37,047.48 |
| 5g | CS-0187141-5g | In Stock | ₹ 92,661.48 |
| 10g | CS-0187141-10g | In Stock | ₹ 1,61,023.92 |
CS-0187141 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO₃
Molecular Weight
171.13
Synonyms
None
SMILES
OC1=CC(F)=C([N+]([O-])=O)C=C1C
Tpsa
63.37
Logp
1.74792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394933-75-5 | 5-Fluoro-2-methyl-4-nitrophenol | A2B Chem | ₹ 4,363.56 - ₹ 10,438.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: None
SMILES: OC1=CC(F)=C([N+]([O-])=O)C=C1C
Tpsa: 63.37
Logp: 1.74792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
None
SMILES:
OC1=CC(F)=C([N+]([O-])=O)C=C1C
Tpsa:
63.37
Logp:
1.74792
H Acceptors:
3
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: C₇H₅FN₂O₃
Molecular Weight: 184.12
Synonyms: None
SMILES: FC1=CC(C(N)=O)=C([N+]([O-])=O)C=C1
Tpsa: 86.23
Logp: 0.8328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O₃
Molecular Weight:
184.12
Synonyms:
None
SMILES:
FC1=CC(C(N)=O)=C([N+]([O-])=O)C=C1
Tpsa:
86.23
Logp:
0.8328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂
Molecular Weight: 218.27
Synonyms: 5-FLUORO-3-PIPERIDIN-4-YL-1H-INDOLE
SMILES: C1=CC2=C(C=C1F)C(=CN2)C3CCNCC3
Tpsa: 27.82
Logp: 2.774
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₅FN₂
Molecular Weight:
218.27
Synonyms:
5-FLUORO-3-PIPERIDIN-4-YL-1H-INDOLE
SMILES:
C1=CC2=C(C=C1F)C(=CN2)C3CCNCC3
Tpsa:
27.82
Logp:
2.774
H Acceptors:
1
H Donors:
2
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: C₂₀H₂₃FN₂S₃Sn₂
Molecular Weight: 644.02
Synonyms: 5-Fluoro-4,7-bis[5-(trimethylstannyl)-2-thienyl]-2,1,3-benzothiadiazole
SMILES: C[Sn](C1=CC=C(C2=CC(F)=C(C3=CC=C([Sn](C)(C)C)S3)C4=NSN=C42)S1)(C)C
Tpsa: 25.78
Logp: 6.3778
H Acceptors: 5
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:
C₂₀H₂₃FN₂S₃Sn₂
Molecular Weight:
644.02
Synonyms:
5-Fluoro-4,7-bis[5-(trimethylstannyl)-2-thienyl]-2,1,3-benzothiadiazole
SMILES:
C[Sn](C1=CC=C(C2=CC(F)=C(C3=CC=C([Sn](C)(C)C)S3)C4=NSN=C42)S1)(C)C
Tpsa:
25.78
Logp:
6.3778
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4