CS-0028228
3,5-Difluoro-4-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 1123172-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0028228-5g | In Stock | ₹ 4,361.00 |
| 10g | CS-0028228-10g | In Stock | ₹ 8,722.00 |
| 25g | CS-0028228-25g | In Stock | ₹ 19,313.00 |
| 100g | CS-0028228-100g | In Stock | ₹ 77,163.00 |
CS-0028228 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD13193247
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂F₂N₂O₂
Molecular Weight
184.10
Synonyms
3,5-Difluoro-4-nitro-benzonitrile
SMILES
N#CC1=CC(F)=C([N+]([O-])=O)C(F)=C1
Tpsa
66.93
Logp
1.74468
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3,5-Difluoro-4-nitrobenzonitrile,1123172-88-2,Formula:C7H2F2N2O2,M. Wt. 184.1,98.33% | Chemscene | ₹ 8,722.00 | |
| | Chemscene AbaChemscene,3,5-Difluoro-4-nitrobenzonitrile,1123172-88-2,Formula:C7H2F2N2O2,M. Wt. 184.1,98.33% | Chemscene | ₹ 4,361.00 | |
 | 3,5-Difluoro-4-nitrobenzonitrile | Aaron Chemicals LLC | ₹ 445.00 - ₹ 63,635.00 | |
 | 1123172-88-2 | 3,5-Difluoro-4-nitrobenzonitrile | A2B Chem | ₹ 1,335.00 - ₹ 13,528.00 |
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: 98%
MDL No: MFCD13193247
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₂N₂O₂
Molecular Weight: 184.10
Synonyms: 3,5-Difluoro-4-nitro-benzonitrile
SMILES: N#CC1=CC(F)=C([N+]([O-])=O)C(F)=C1
Tpsa: 66.93
Logp: 1.74468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193247
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₂N₂O₂
Molecular Weight:
184.10
Synonyms:
3,5-Difluoro-4-nitro-benzonitrile
SMILES:
N#CC1=CC(F)=C([N+]([O-])=O)C(F)=C1
Tpsa:
66.93
Logp:
1.74468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16877209
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BrN₄
Molecular Weight: 174.99
Synonyms: 3-Amino-6-bromo-1,2,4-triazine; 3-amine-6-bromo-1,2,4-triazin
SMILES: NC1=NC=C(Br)N=N1
Tpsa: 64.69
Logp: 0.2163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16877209
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BrN₄
Molecular Weight:
174.99
Synonyms:
3-Amino-6-bromo-1,2,4-triazine; 3-amine-6-bromo-1,2,4-triazin
SMILES:
NC1=NC=C(Br)N=N1
Tpsa:
64.69
Logp:
0.2163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04039795
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: None
SMILES: NCC1CCCNC1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 0.7883
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04039795
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
None
SMILES:
NCC1CCCNC1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
0.7883
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08704543
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)C[C@H](N)C1)OC(C)(C)C
Tpsa: 92.86
Logp: 0.4077
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08704543
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@H](N)C1)OC(C)(C)C
Tpsa:
92.86
Logp:
0.4077
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1