CS-0218563
3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 379726-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218563-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218563-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218563-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218563-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218563-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218563-10g | In Stock | ₹ 1,33,730.28 |
CS-0218563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄FN₃O
Molecular Weight
247.27
Synonyms
3-[4-(2-FLUORO-PHENYL)-PIPERAZIN-1-YL]-3-OXO-PROPIONITRILE
SMILES
N#CCC(N1CCN(C2=CC=CC=C2F)CC1)=O
Tpsa
47.34
Logp
1.38798
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropanenitrile | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 89,581.32 | |
 | 379726-07-5 | 3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropanenitrile | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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
Compare Similar Items
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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: C₁₃H₁₄FN₃O
Molecular Weight: 247.27
Synonyms: 3-[4-(2-FLUORO-PHENYL)-PIPERAZIN-1-YL]-3-OXO-PROPIONITRILE
SMILES: N#CCC(N1CCN(C2=CC=CC=C2F)CC1)=O
Tpsa: 47.34
Logp: 1.38798
H Acceptors: 3
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:
C₁₃H₁₄FN₃O
Molecular Weight:
247.27
Synonyms:
3-[4-(2-FLUORO-PHENYL)-PIPERAZIN-1-YL]-3-OXO-PROPIONITRILE
SMILES:
N#CCC(N1CCN(C2=CC=CC=C2F)CC1)=O
Tpsa:
47.34
Logp:
1.38798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: [4-(3,4-DIMETHOXY-PHENYL)-THIAZOL-2-YL]-ACETONITRILE
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)CC#N)OC
Tpsa: 55.14
Logp: 2.89338
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
[4-(3,4-DIMETHOXY-PHENYL)-THIAZOL-2-YL]-ACETONITRILE
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)CC#N)OC
Tpsa:
55.14
Logp:
2.89338
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 2-m-Tolylamino-thiazol-4-one
SMILES: CC1=CC(N=C2NC(CS2)=O)=CC=C1
Tpsa: 41.46
Logp: 1.84552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
2-m-Tolylamino-thiazol-4-one
SMILES:
CC1=CC(N=C2NC(CS2)=O)=CC=C1
Tpsa:
41.46
Logp:
1.84552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-cyano-N-(2-methoxyphenyl)ethanamide
SMILES: COC1=CC=CC=C1NC(CC#N)=O
Tpsa: 62.12
Logp: 1.54738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-cyano-N-(2-methoxyphenyl)ethanamide
SMILES:
COC1=CC=CC=C1NC(CC#N)=O
Tpsa:
62.12
Logp:
1.54738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3