CS-0461092
3'-Fluoro-[1,1'-biphenyl]-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 893734-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461092-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0461092-5g | In Stock | ₹ 15,571.92 |
CS-0461092 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD05981077
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈FN
Molecular Weight
197.21
Synonyms
4-(3-Fluorophenyl)benzonitrile
SMILES
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C#N
Tpsa
23.79
Logp
3.36438
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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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: MFCD05981077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FN
Molecular Weight: 197.21
Synonyms: 4-(3-Fluorophenyl)benzonitrile
SMILES: C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C#N
Tpsa: 23.79
Logp: 3.36438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05981077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FN
Molecular Weight:
197.21
Synonyms:
4-(3-Fluorophenyl)benzonitrile
SMILES:
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C#N
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: C₉H₆O₂S
Molecular Weight: 178.21
Synonyms: None
SMILES: C1=COC(=C1)C2=CSC(=C2)C=O
Tpsa: 30.21
Logp: 2.8206
H Acceptors: 3
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:
C₉H₆O₂S
Molecular Weight:
178.21
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CSC(=C2)C=O
Tpsa:
30.21
Logp:
2.8206
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14726759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₂S
Molecular Weight: 345.46
Synonyms: tert-Butyl2-phenyl-3-thioxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)N=C(C3=CC=CC=C3)C(=S)N2
Tpsa: 53.93
Logp: 3.1335
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14726759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₂S
Molecular Weight:
345.46
Synonyms:
tert-Butyl2-phenyl-3-thioxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)N=C(C3=CC=CC=C3)C(=S)N2
Tpsa:
53.93
Logp:
3.1335
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06804215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 5-[(dimethylamino)methyl]-1,2-oxazole-3-carbaldehyde
SMILES: CN(C)CC1=CC(=NO1)C=O
Tpsa: 46.34
Logp: 0.5487
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06804215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
5-[(dimethylamino)methyl]-1,2-oxazole-3-carbaldehyde
SMILES:
CN(C)CC1=CC(=NO1)C=O
Tpsa:
46.34
Logp:
0.5487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3