CS-0219641
1-(4-acetyl-1-piperazinyl)-2-chloro-Ethanone
Manufacturer: ChemScene
CAS Number: 565165-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219641-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0219641-250mg | In Stock | ₹ 9,753.84 |
| 500mg | CS-0219641-500mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0219641-1g | In Stock | ₹ 19,593.24 |
| 5g | CS-0219641-5g | In Stock | ₹ 52,619.40 |
| 10g | CS-0219641-10g | In Stock | ₹ 93,944.88 |
CS-0219641 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂O₂
Molecular Weight
204.65
Synonyms
1-(4-Acetyl-piperazin-1-yl)-2-chloro-ethanone
SMILES
CC(=O)N1CCN(CC1)C(=O)CCl
Tpsa
40.62
Logp
-0.0841
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565165-44-8 | 1-(4-Acetylpiperazin-1-yl)-2-chloroethanone | A2B Chem | ₹ 10,352.76 - ₹ 28,149.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: 1-(4-Acetyl-piperazin-1-yl)-2-chloro-ethanone
SMILES: CC(=O)N1CCN(CC1)C(=O)CCl
Tpsa: 40.62
Logp: -0.0841
H Acceptors: 2
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:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
1-(4-Acetyl-piperazin-1-yl)-2-chloro-ethanone
SMILES:
CC(=O)N1CCN(CC1)C(=O)CCl
Tpsa:
40.62
Logp:
-0.0841
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(O)COC1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa: 58.56
Logp: 2.8936
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa:
58.56
Logp:
2.8936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₅S
Molecular Weight: 333.32
Synonyms: 2-(2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamido)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1NS(=O)(C2=CC=C(NC(N3)=O)C3=C2)=O
Tpsa: 132.12
Logp: 1.3552
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₅S
Molecular Weight:
333.32
Synonyms:
2-(2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamido)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NS(=O)(C2=CC=C(NC(N3)=O)C3=C2)=O
Tpsa:
132.12
Logp:
1.3552
H Acceptors:
4
H Donors:
4
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: C₁₂H₇N₃O₄
Molecular Weight: 257.20
Synonyms: 2-Amino-5-nitro-benzo[de]isoquinoline-1,3-dione
SMILES: O=C(N(N)C(C1=CC([N+]([O-])=O)=C2)=O)C3=C1C2=CC=C3
Tpsa: 106.54
Logp: 1.2177
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:
C₁₂H₇N₃O₄
Molecular Weight:
257.20
Synonyms:
2-Amino-5-nitro-benzo[de]isoquinoline-1,3-dione
SMILES:
O=C(N(N)C(C1=CC([N+]([O-])=O)=C2)=O)C3=C1C2=CC=C3
Tpsa:
106.54
Logp:
1.2177
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1