CS-0192103
4'-Fluoro-[1,1'-biphenyl]-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 89346-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192103-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0192103-5g | In Stock | ₹ 16,287.00 |
CS-0192103 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈FN
Molecular Weight
197.21
Synonyms
2-(4-Fluorophenyl)benzonitrile
SMILES
N#CC1=CC=CC=C1C2=CC=C(F)C=C2
Tpsa
23.79
Logp
3.36438
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FN
Molecular Weight: 197.21
Synonyms: 2-(4-Fluorophenyl)benzonitrile
SMILES: N#CC1=CC=CC=C1C2=CC=C(F)C=C2
Tpsa: 23.79
Logp: 3.36438
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:
C₁₃H₈FN
Molecular Weight:
197.21
Synonyms:
2-(4-Fluorophenyl)benzonitrile
SMILES:
N#CC1=CC=CC=C1C2=CC=C(F)C=C2
Tpsa:
23.79
Logp:
3.36438
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: C₁₃H₈ClIN₂
Molecular Weight: 354.57
Synonyms: None
SMILES: IC1=C(C2=CC=C(Cl)C=C2)N=C3C=CC=CN31
Tpsa: 17.3
Logp: 4.2593
H Acceptors: 2
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:
C₁₃H₈ClIN₂
Molecular Weight:
354.57
Synonyms:
None
SMILES:
IC1=C(C2=CC=C(Cl)C=C2)N=C3C=CC=CN31
Tpsa:
17.3
Logp:
4.2593
H Acceptors:
2
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: C₁₃H₈Cl₂N₂
Molecular Weight: 263.12
Synonyms: None
SMILES: ClC1=CC=C(C2=C(Cl)N3C=CC=CC3=N2)C=C1
Tpsa: 17.3
Logp: 4.3081
H Acceptors: 2
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:
C₁₃H₈Cl₂N₂
Molecular Weight:
263.12
Synonyms:
None
SMILES:
ClC1=CC=C(C2=C(Cl)N3C=CC=CC3=N2)C=C1
Tpsa:
17.3
Logp:
4.3081
H Acceptors:
2
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: C₁₃H₈BrFN₂
Molecular Weight: 291.12
Synonyms: None
SMILES: FC1=CC(C2=CN3C=CC=CC3=N2)=CC=C1Br
Tpsa: 17.3
Logp: 3.9029
H Acceptors: 2
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:
C₁₃H₈BrFN₂
Molecular Weight:
291.12
Synonyms:
None
SMILES:
FC1=CC(C2=CN3C=CC=CC3=N2)=CC=C1Br
Tpsa:
17.3
Logp:
3.9029
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1