CS-0263895
4-(2-Fluorophenyl)-2-methyl-4-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 1181267-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263895-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0263895-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0263895-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0263895-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0263895-1g | In Stock | ₹ 86,757.84 |
| 5g | CS-0263895-5g | In Stock | ₹ 2,51,460.84 |
| 10g | CS-0263895-10g | In Stock | ₹ 3,72,870.48 |
CS-0263895 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO
Molecular Weight
191.20
Synonyms
None
SMILES
N#CC(C)CC(C1=CC=CC=C1F)=O
Tpsa
40.86
Logp
2.55818
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-fluorophenyl)-2-methyl-4-oxobutanenitrile | Aaron Chemicals LLC | ₹ 21,732.24 - ₹ 86,158.92 | |
 | 1181267-65-1 | 4-(2-fluorophenyl)-2-methyl-4-oxobutanenitrile | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: None
SMILES: N#CC(C)CC(C1=CC=CC=C1F)=O
Tpsa: 40.86
Logp: 2.55818
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
None
SMILES:
N#CC(C)CC(C1=CC=CC=C1F)=O
Tpsa:
40.86
Logp:
2.55818
H Acceptors:
2
H Donors:
0
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: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: 1,2-Dimethylpiperazine dihydrochloride hydrate
SMILES: CC1CNCCN1C.Cl.Cl
Tpsa: 15.27
Logp: 0.7535
H Acceptors: 2
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:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
1,2-Dimethylpiperazine dihydrochloride hydrate
SMILES:
CC1CNCCN1C.Cl.Cl
Tpsa:
15.27
Logp:
0.7535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: (S)-2-Methyl-3-methylamino-propan-1-ol
SMILES: OCC(C)CNC
Tpsa: 32.26
Logp: -0.1658
H Acceptors: 2
H Donors: 2
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:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
(S)-2-Methyl-3-methylamino-propan-1-ol
SMILES:
OCC(C)CNC
Tpsa:
32.26
Logp:
-0.1658
H Acceptors:
2
H Donors:
2
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: C₈H₉ClF₃N₅O
Molecular Weight: 283.64
Synonyms: None
SMILES: NC1=CN(CC2=NC(CC(F)(F)F)=NO2)N=C1.[H]Cl
Tpsa: 82.76
Logp: 1.4232
H Acceptors: 6
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:
C₈H₉ClF₃N₅O
Molecular Weight:
283.64
Synonyms:
None
SMILES:
NC1=CN(CC2=NC(CC(F)(F)F)=NO2)N=C1.[H]Cl
Tpsa:
82.76
Logp:
1.4232
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3