CS-0098656
2-Nitro-5-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 16499-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098656-250mg | In Stock | ₹ 427.80 |
| 1g | CS-0098656-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0098656-5g | In Stock | ₹ 7,187.04 |
CS-0098656 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD09264505
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₃N₂O₂
Molecular Weight
216.12
Synonyms
2-Nitro-5-trifluormethyl-benzonitril
SMILES
N#CC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa
66.93
Logp
2.48528
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Nitro-5-(trifluoromethy,16499-52-8,Formula:C8H3F3N2O2,M. Wt. 216.12,>98% | Chemscene | ₹ 3,372.78 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09264505
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: 2-Nitro-5-trifluormethyl-benzonitril
SMILES: N#CC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa: 66.93
Logp: 2.48528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264505
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
2-Nitro-5-trifluormethyl-benzonitril
SMILES:
N#CC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa:
66.93
Logp:
2.48528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00230549
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₄
Molecular Weight: 212.17
Synonyms: 5-FLUOROISOPHTHALIC ACID DIMETHYL ESTER
SMILES: O=C(C1=CC(F)=CC(C(OC)=O)=C1)OC
Tpsa: 52.6
Logp: 1.3989
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00230549
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₄
Molecular Weight:
212.17
Synonyms:
5-FLUOROISOPHTHALIC ACID DIMETHYL ESTER
SMILES:
O=C(C1=CC(F)=CC(C(OC)=O)=C1)OC
Tpsa:
52.6
Logp:
1.3989
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00173957
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂F₃N₂
Molecular Weight: 231.00
Synonyms: 3-Amino-2,6-dichloro-4-(trifluoromethyl)-pyridine
SMILES: NC1=C(C(F)(F)F)C=C(Cl)N=C1Cl
Tpsa: 38.91
Logp: 2.9894
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00173957
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂F₃N₂
Molecular Weight:
231.00
Synonyms:
3-Amino-2,6-dichloro-4-(trifluoromethyl)-pyridine
SMILES:
NC1=C(C(F)(F)F)C=C(Cl)N=C1Cl
Tpsa:
38.91
Logp:
2.9894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21603959
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBrF₃NO₂
Molecular Weight: 255.98
Synonyms: 6-Bromo-2,3,4-trifluoronitrobenzene
SMILES: O=[N+]([O-])C1=C(C(F)=C(C=C1Br)F)F
Tpsa: 43.14
Logp: 2.7746
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21603959
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HBrF₃NO₂
Molecular Weight:
255.98
Synonyms:
6-Bromo-2,3,4-trifluoronitrobenzene
SMILES:
O=[N+]([O-])C1=C(C(F)=C(C=C1Br)F)F
Tpsa:
43.14
Logp:
2.7746
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1