CS-0315100
2-Fluoro-6-(p-tolyloxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 175204-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315100-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0315100-5g | In Stock | ₹ 18,994.32 |
| 10g | CS-0315100-10g | In Stock | ₹ 30,117.12 |
CS-0315100 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀FNO
Molecular Weight
227.23
Synonyms
2-Fluoro-6-(4-methylphenoxy)benzonitrile
SMILES
CC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)F
Tpsa
33.02
Logp
3.7981
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175204-08-7 | 2-Fluoro-6-(4-methylphenoxy)benzonitrile | A2B Chem | ₹ 3,422.40 - ₹ 33,453.96 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO
Molecular Weight: 227.23
Synonyms: 2-Fluoro-6-(4-methylphenoxy)benzonitrile
SMILES: CC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)F
Tpsa: 33.02
Logp: 3.7981
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO
Molecular Weight:
227.23
Synonyms:
2-Fluoro-6-(4-methylphenoxy)benzonitrile
SMILES:
CC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)F
Tpsa:
33.02
Logp:
3.7981
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: Ethyl 5-trifluoromethyloxy-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N1)OC(F)(F)F
Tpsa: 51.32
Logp: 3.2432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
Ethyl 5-trifluoromethyloxy-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2N1)OC(F)(F)F
Tpsa:
51.32
Logp:
3.2432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 5-(2-Phenyleth-1-Ynyl)Nicotinic Acid
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)O
Tpsa: 50.19
Logp: 2.1796
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
5-(2-Phenyleth-1-Ynyl)Nicotinic Acid
SMILES:
C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)O
Tpsa:
50.19
Logp:
2.1796
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: methyl 3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoate
SMILES: CC1=NN(CC2=CC(=CC=C2)C(=O)OC)C(=C1Br)C
Tpsa: 44.12
Logp: 3.09734
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
methyl 3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoate
SMILES:
CC1=NN(CC2=CC(=CC=C2)C(=O)OC)C(=C1Br)C
Tpsa:
44.12
Logp:
3.09734
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3