CS-0518619
4-(Difluoromethyl)-3-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 206201-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518619-1g | In Stock | ₹ 2,39,568.00 |
CS-0518619 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,568.00
GST (18%): ₹ 43,122.24
Total Price: ₹ 2,82,690.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃N
Molecular Weight
171.12
Synonyms
None
SMILES
N#CC1=CC=C(C(F)F)C(F)=C1
Tpsa
23.79
Logp
2.63498
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206201-67-4 | 4-(difluoromethyl)-3-fluorobenzonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: None
SMILES: N#CC1=CC=C(C(F)F)C(F)=C1
Tpsa: 23.79
Logp: 2.63498
H Acceptors: 1
H Donors: 0
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:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
None
SMILES:
N#CC1=CC=C(C(F)F)C(F)=C1
Tpsa:
23.79
Logp:
2.63498
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₂O₅
Molecular Weight: 272.25
Synonyms: 3,7-Dihydroxyflavone hydrate
SMILES: O=C1C(O)=C(C2=CC=CC=C2)OC3=C1C=CC(O)=C3.[H]O[H]
Tpsa: 102.17
Logp: 2.0465
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₂O₅
Molecular Weight:
272.25
Synonyms:
3,7-Dihydroxyflavone hydrate
SMILES:
O=C1C(O)=C(C2=CC=CC=C2)OC3=C1C=CC(O)=C3.[H]O[H]
Tpsa:
102.17
Logp:
2.0465
H Acceptors:
4
H Donors:
2
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: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 1H-Imidazole, 2-(4-bromophenyl)-4,5-dihydro-
SMILES: BrC1=CC=C(C2=NCCN2)C=C1
Tpsa: 24.39
Logp: 1.7989
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:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
1H-Imidazole, 2-(4-bromophenyl)-4,5-dihydro-
SMILES:
BrC1=CC=C(C2=NCCN2)C=C1
Tpsa:
24.39
Logp:
1.7989
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: C₃₀H₂₃N₃O
Molecular Weight: 441.52
Synonyms: None
SMILES: NC1=CC=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=CC=C6)=O
Tpsa: 62.12
Logp: 6.256
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₃N₃O
Molecular Weight:
441.52
Synonyms:
None
SMILES:
NC1=CC=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=CC=C6)=O
Tpsa:
62.12
Logp:
6.256
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4