CS-W010493
2,3,5,6-Tetrafluoroterephthalonitrile
Manufacturer: ChemScene
CAS Number: 1835-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010493-5g | In Stock | ₹ 801.00 |
| 25g | CS-W010493-25g | In Stock | ₹ 3,471.00 |
| 100g | CS-W010493-100g | In Stock | ₹ 10,947.00 |
| 500g | CS-W010493-500g | In Stock | ₹ 45,835.00 |
CS-W010493 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00001776
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈F₄N₂
Molecular Weight
200.10
Synonyms
Tetrafluoroterephthalonitrile
SMILES
FC1=C(F)C(C#N)=C(F)C(F)=C1C#N
Tpsa
47.58
Logp
1.98636
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Matrix Scientific TETRAFLUOROTEREPHTHALONITRILE MF C8F4N2 MW 200.10 CAS 1835-49-0 MDL MFCD00001776 QTY 25 UOM G | Matrix Scientific | ₹ 5,308.85 | |
 | Tetrafluoroterephthalonitrile | Sigma Aldrich | ₹ 4,308.35 | |
 | 1,4-Benzenedicarbonitrile, 2,3,5,6-tetrafluoro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 25,365.00 | |
 | 1835-49-0 | 1,4-Benzenedicarbonitrile, 2,3,5,6-tetrafluoro- | A2B Chem | ₹ 801.00 - ₹ 10,146.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00001776
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈F₄N₂
Molecular Weight: 200.10
Synonyms: Tetrafluoroterephthalonitrile
SMILES: FC1=C(F)C(C#N)=C(F)C(F)=C1C#N
Tpsa: 47.58
Logp: 1.98636
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001776
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈F₄N₂
Molecular Weight:
200.10
Synonyms:
Tetrafluoroterephthalonitrile
SMILES:
FC1=C(F)C(C#N)=C(F)C(F)=C1C#N
Tpsa:
47.58
Logp:
1.98636
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00047826
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: Benzenamine, 2-bromo-4,6-dimethyl-
SMILES: CC1=CC(Br)=C(N)C(C)=C1
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00047826
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
Benzenamine, 2-bromo-4,6-dimethyl-
SMILES:
CC1=CC(Br)=C(N)C(C)=C1
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00672924
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFN
Molecular Weight: 200.01
Synonyms: Benzonitrile,2-bromo-4-fluoro-
SMILES: C1=CC(=CC(=C1C#N)Br)F
Tpsa: 23.79
Logp: 2.45988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00672924
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFN
Molecular Weight:
200.01
Synonyms:
Benzonitrile,2-bromo-4-fluoro-
SMILES:
C1=CC(=CC(=C1C#N)Br)F
Tpsa:
23.79
Logp:
2.45988
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09842151
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Ethyl 2-chloro-6-methylpyridine-4-carboxylate
SMILES: O=C(OCC)C1=CC(C)=NC(Cl)=C1
Tpsa: 39.19
Logp: 2.22012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09842151
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Ethyl 2-chloro-6-methylpyridine-4-carboxylate
SMILES:
O=C(OCC)C1=CC(C)=NC(Cl)=C1
Tpsa:
39.19
Logp:
2.22012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2