CS-0218723
2-Chloro-1-[4-(2-furanylcarbonyl)-1-piperazinyl]ethanone
Manufacturer: ChemScene
CAS Number: 729578-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218723-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0218723-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0218723-1g | In Stock | ₹ 21,646.68 |
CS-0218723 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₃
Molecular Weight
256.69
Synonyms
2-Chloro-1-[4-(furan-2-carbonyl)-piperazin-1-yl]-ethanone
SMILES
C1=COC(=C1)C(=O)N2CCN(CC2)C(=O)CCl
Tpsa
53.76
Logp
0.8028
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 729578-87-4 | 2-Chloro-1-(4-(furan-2-carbonyl)piperazin-1-yl)ethanone | A2B Chem | ₹ 5,133.60 - ₹ 23,614.56 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: 2-Chloro-1-[4-(furan-2-carbonyl)-piperazin-1-yl]-ethanone
SMILES: C1=COC(=C1)C(=O)N2CCN(CC2)C(=O)CCl
Tpsa: 53.76
Logp: 0.8028
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:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
2-Chloro-1-[4-(furan-2-carbonyl)-piperazin-1-yl]-ethanone
SMILES:
C1=COC(=C1)C(=O)N2CCN(CC2)C(=O)CCl
Tpsa:
53.76
Logp:
0.8028
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: C₁₆H₁₇ClN₂O₃S
Molecular Weight: 352.84
Synonyms: ethyl 2-(N-benzyl-2-chloroacetamido)-4-methyl-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(N(CC2=CC=CC=C2)C(CCl)=O)S1)OCC
Tpsa: 59.5
Logp: 3.40022
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂O₃S
Molecular Weight:
352.84
Synonyms:
ethyl 2-(N-benzyl-2-chloroacetamido)-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(N(CC2=CC=CC=C2)C(CCl)=O)S1)OCC
Tpsa:
59.5
Logp:
3.40022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C16H15ClO
Molecular Weight: 258.74
Synonyms: 2-Chloro-1,2-di-p-tolyl-ethanone
SMILES: O=C(C1=CC=C(C)C=C1)C(Cl)C2=CC=C(C)C=C2
Tpsa: 17.07
Logp: 4.46624
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C16H15ClO
Molecular Weight:
258.74
Synonyms:
2-Chloro-1,2-di-p-tolyl-ethanone
SMILES:
O=C(C1=CC=C(C)C=C1)C(Cl)C2=CC=C(C)C=C2
Tpsa:
17.07
Logp:
4.46624
H Acceptors:
1
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: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: 2-Chloro-1-(2,6-dimethyl-piperidin-1-yl)-ethanone
SMILES: CC1CCCC(C)N1C(=O)CCl
Tpsa: 20.31
Logp: 2.0147
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:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
2-Chloro-1-(2,6-dimethyl-piperidin-1-yl)-ethanone
SMILES:
CC1CCCC(C)N1C(=O)CCl
Tpsa:
20.31
Logp:
2.0147
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1