CS-D1125
3,5-Difluoroaniline
Manufacturer: ChemScene
CAS Number: 372-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D1125-10g | In Stock | ₹ 979.00 |
| 25g | CS-D1125-25g | In Stock | ₹ 1,869.00 |
| 100g | CS-D1125-100g | In Stock | ₹ 4,806.00 |
| 500g | CS-D1125-500g | In Stock | ₹ 23,941.00 |
| 1kg | CS-D1125-1kg | In Stock | ₹ 44,767.00 |
CS-D1125 - 10g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00007763
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₂N
Molecular Weight
129.11
Synonyms
fluorocyclohexane
SMILES
NC1=CC(F)=CC(F)=C1
Tpsa
26.02
Logp
1.547
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-DIFLUOROANILINE | 372-39-4 | MFCD00007763 | 5g | eMolecules | ₹ 3,971.18 | |
 | 3,5-Difluoroaniline | Aaron Chemicals LLC | ₹ 356.00 - ₹ 28,925.00 |
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: MFCD00007763
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂N
Molecular Weight: 129.11
Synonyms: fluorocyclohexane
SMILES: NC1=CC(F)=CC(F)=C1
Tpsa: 26.02
Logp: 1.547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007763
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂N
Molecular Weight:
129.11
Synonyms:
fluorocyclohexane
SMILES:
NC1=CC(F)=CC(F)=C1
Tpsa:
26.02
Logp:
1.547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00013108
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: Pyridine, p-toluenesulfonate (7CI,8CI); 4-Methylbenzenesulfonic acid pyridinium salt; ; Pyridinium toluene-4-sulphonate
SMILES: O=S(C1=CC=C(C)C=C1)(O)=O.C2=NC=CC=C2
Tpsa: 67.26
Logp: 2.32332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013108
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
Pyridine, p-toluenesulfonate (7CI,8CI); 4-Methylbenzenesulfonic acid pyridinium salt; ; Pyridinium toluene-4-sulphonate
SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.C2=NC=CC=C2
Tpsa:
67.26
Logp:
2.32332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010329
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O
Molecular Weight: 142.10
Synonyms: 3,5-Difluorobenzaldehyde; 3,5-fluorobenzaldehyde
SMILES: O=CC1=CC(F)=CC(F)=C1
Tpsa: 17.07
Logp: 1.7773
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010329
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O
Molecular Weight:
142.10
Synonyms:
3,5-Difluorobenzaldehyde; 3,5-fluorobenzaldehyde
SMILES:
O=CC1=CC(F)=CC(F)=C1
Tpsa:
17.07
Logp:
1.7773
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07782081
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: 1-Fluoro-2-methoxy-4-nitrobenzene; 2-Fluoro-5-nitroanisole; 2-Fluoro-5-nitrophenyl methyl ether
SMILES: O=[N+](C1=CC=C(F)C(OC)=C1)[O-]
Tpsa: 52.37
Logp: 1.7425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07782081
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
1-Fluoro-2-methoxy-4-nitrobenzene; 2-Fluoro-5-nitroanisole; 2-Fluoro-5-nitrophenyl methyl ether
SMILES:
O=[N+](C1=CC=C(F)C(OC)=C1)[O-]
Tpsa:
52.37
Logp:
1.7425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2