CS-0225886
3-(3-Fluoro-4-methylphenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1016770-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225886-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0225886-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0225886-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0225886-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0225886-1g | In Stock | ₹ 74,608.32 |
CS-0225886 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO
Molecular Weight
177.18
Synonyms
None
SMILES
N#CCC(C1=CC=C(C)C(F)=C1)=O
Tpsa
40.86
Logp
2.2305
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016770-89-0 | 3-(3-fluoro-4-methylphenyl)-3-oxopropanenitrile | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: N#CCC(C1=CC=C(C)C(F)=C1)=O
Tpsa: 40.86
Logp: 2.2305
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
N#CCC(C1=CC=C(C)C(F)=C1)=O
Tpsa:
40.86
Logp:
2.2305
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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: 3-(3-methylbutyl)cyclopentan-1-amine, Mixture of diastereomers
SMILES: NC1CC(CCC(C)C)CC1
Tpsa: 26.02
Logp: 2.55
H Acceptors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
3-(3-methylbutyl)cyclopentan-1-amine, Mixture of diastereomers
SMILES:
NC1CC(CCC(C)C)CC1
Tpsa:
26.02
Logp:
2.55
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClN₃
Molecular Weight: 273.76
Synonyms: None
SMILES: NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3C.[H]Cl
Tpsa: 43.84
Logp: 3.39702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClN₃
Molecular Weight:
273.76
Synonyms:
None
SMILES:
NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3C.[H]Cl
Tpsa:
43.84
Logp:
3.39702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNS
Molecular Weight: 245.73
Synonyms: Benzonitrile,4-[(4-chlorophenyl)thio]
SMILES: N#CC1=CC=C(SC2=CC=C(Cl)C=C2)C=C1
Tpsa: 23.79
Logp: 4.36288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNS
Molecular Weight:
245.73
Synonyms:
Benzonitrile,4-[(4-chlorophenyl)thio]
SMILES:
N#CC1=CC=C(SC2=CC=C(Cl)C=C2)C=C1
Tpsa:
23.79
Logp:
4.36288
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2