CS-0448923
1-(3-Fluorophenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 179411-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448923-5g | In Stock | ₹ 2,45,017.00 |
CS-0448923 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,017.00
GST (18%): ₹ 44,103.06
Total Price: ₹ 2,89,120.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FN
Molecular Weight
175.20
Synonyms
Cyclobutanecarbonitrile, 1-(3-fluorophenyl)-
SMILES
C1=CC(=CC(=C1)F)C2(CCC2)C#N
Tpsa
23.79
Logp
2.77098
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-fluorophenyl)cyclobutane-1-carbonitrile | Aaron Chemicals LLC | ₹ 15,041.00 | |
 | 179411-83-7 | 1-(3-Fluorophenyl)cyclobutanecarbonitrile | A2B Chem | ₹ 10,324.00 - ₹ 27,501.00 |
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: C₁₁H₁₀FN
Molecular Weight: 175.20
Synonyms: Cyclobutanecarbonitrile, 1-(3-fluorophenyl)-
SMILES: C1=CC(=CC(=C1)F)C2(CCC2)C#N
Tpsa: 23.79
Logp: 2.77098
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:
C₁₁H₁₀FN
Molecular Weight:
175.20
Synonyms:
Cyclobutanecarbonitrile, 1-(3-fluorophenyl)-
SMILES:
C1=CC(=CC(=C1)F)C2(CCC2)C#N
Tpsa:
23.79
Logp:
2.77098
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: C₅H₇Cl₂NS
Molecular Weight: 184.09
Synonyms: None
SMILES: C1=C(CN)SC=C1Cl.Cl
Tpsa: 26.02
Logp: 2.282
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:
C₅H₇Cl₂NS
Molecular Weight:
184.09
Synonyms:
None
SMILES:
C1=C(CN)SC=C1Cl.Cl
Tpsa:
26.02
Logp:
2.282
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: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: 1,2,4-Triazin-3-amine,6-methyl-(9CI)
SMILES: N=1N=C(C=NC1N)C
Tpsa: 64.69
Logp: -0.23778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
1,2,4-Triazin-3-amine,6-methyl-(9CI)
SMILES:
N=1N=C(C=NC1N)C
Tpsa:
64.69
Logp:
-0.23778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: 5-ANILINO-3-PHENYL-4-ISOXAZOLECARBALDEHYDE
SMILES: C1=CC=C(C=C1)C2=NOC(=C2C=O)NC3=CC=CC=C3
Tpsa: 55.13
Logp: 3.8977
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
5-ANILINO-3-PHENYL-4-ISOXAZOLECARBALDEHYDE
SMILES:
C1=CC=C(C=C1)C2=NOC(=C2C=O)NC3=CC=CC=C3
Tpsa:
55.13
Logp:
3.8977
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4