CS-W017661
2-(Trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 447-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W017661-25g | In Stock | ₹ 1,780.00 |
| 100g | CS-W017661-100g | In Stock | ₹ 6,141.00 |
CS-W017661 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00001791
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃N
Molecular Weight
171.12
Synonyms
α,α,α-Trifluoro-o-tolunitrile
SMILES
C1=CC=CC(=C1C#N)C(F)(F)F
Tpsa
23.79
Logp
2.57708
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Matrix Scientific 2-(TRIFLUOROMETHYL)BENZONITRILE MF C8H4F3N MW 171.12 CAS 447-60-9 MDL MFCD00001791 QTY 25 UOM G | Matrix Scientific | ₹ 3,115.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P361-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00001791
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: α,α,α-Trifluoro-o-tolunitrile
SMILES: C1=CC=CC(=C1C#N)C(F)(F)F
Tpsa: 23.79
Logp: 2.57708
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001791
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
α,α,α-Trifluoro-o-tolunitrile
SMILES:
C1=CC=CC(=C1C#N)C(F)(F)F
Tpsa:
23.79
Logp:
2.57708
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: 2,4-Dihydroxy-6-methyl-5-nitropyrimidine
SMILES: CC1=C([N+]([O-])=O)C(O)=NC(O)=N1
Tpsa: 109.38
Logp: 0.10442
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
2,4-Dihydroxy-6-methyl-5-nitropyrimidine
SMILES:
CC1=C([N+]([O-])=O)C(O)=NC(O)=N1
Tpsa:
109.38
Logp:
0.10442
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010563
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: 5-Aminouracil-6-carboxylic Acid
SMILES: NC1=C(NC(=O)NC1=O)C(O)=O
Tpsa: 129.04
Logp: -1.6564
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010563
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
5-Aminouracil-6-carboxylic Acid
SMILES:
NC1=C(NC(=O)NC1=O)C(O)=O
Tpsa:
129.04
Logp:
-1.6564
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00029784
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₃NO₃
Molecular Weight: 171.07
Synonyms: None
SMILES: O=C(O)CNC(C(F)(F)F)=O
Tpsa: 66.4
Logp: -0.2505
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00029784
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄F₃NO₃
Molecular Weight:
171.07
Synonyms:
None
SMILES:
O=C(O)CNC(C(F)(F)F)=O
Tpsa:
66.4
Logp:
-0.2505
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2