CS-0071920
1-(Chloroacetyl)-4-(2-fluorophenyl)piperazine
Manufacturer: ChemScene
CAS Number: 546116-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071920-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0071920-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0071920-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0071920-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0071920-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0071920-5g | In Stock | ₹ 1,14,721.00 |
CS-0071920 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClFN₂O
Molecular Weight
256.70
Synonyms
2-CHLORO-1-[4-(2-FLUORO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE
SMILES
O=C(CCl)N1CCN(C2=CC=CC=C2F)CC1
Tpsa
23.55
Logp
1.7131
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546116-24-9 | 1-(Chloroacetyl)-4-(2-fluorophenyl)piperazine | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClFN₂O
Molecular Weight: 256.70
Synonyms: 2-CHLORO-1-[4-(2-FLUORO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE
SMILES: O=C(CCl)N1CCN(C2=CC=CC=C2F)CC1
Tpsa: 23.55
Logp: 1.7131
H Acceptors: 2
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:
C₁₂H₁₄ClFN₂O
Molecular Weight:
256.70
Synonyms:
2-CHLORO-1-[4-(2-FLUORO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE
SMILES:
O=C(CCl)N1CCN(C2=CC=CC=C2F)CC1
Tpsa:
23.55
Logp:
1.7131
H Acceptors:
2
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: C₁₅H₁₄ClNO₃S
Molecular Weight: 323.79
Synonyms: None
SMILES: O=C(OC)C1=C(NC(CCCl)=O)SC=C1C2=CC=CC=C2
Tpsa: 55.4
Logp: 3.7691
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₃S
Molecular Weight:
323.79
Synonyms:
None
SMILES:
O=C(OC)C1=C(NC(CCCl)=O)SC=C1C2=CC=CC=C2
Tpsa:
55.4
Logp:
3.7691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00026748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: N,N-Diethyl-N'-methyl-1,3-propanediamine
SMILES: CNCCCN(CC)CC
Tpsa: 15.27
Logp: 0.9377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00026748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
N,N-Diethyl-N'-methyl-1,3-propanediamine
SMILES:
CNCCCN(CC)CC
Tpsa:
15.27
Logp:
0.9377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: OC1=NN=C(C=C1)C2=CC=C3OCCOC3=C2
Tpsa: 64.47
Logp: 1.6204
H Acceptors: 5
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
OC1=NN=C(C=C1)C2=CC=C3OCCOC3=C2
Tpsa:
64.47
Logp:
1.6204
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1