CS-0451082
4-Chloro-N-(2-(piperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 327102-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451082-1g | In Stock | ₹ 1,58,114.88 |
| 2.5g | CS-0451082-2.5g | In Stock | ₹ 3,09,299.40 |
| 5g | CS-0451082-5g | In Stock | ₹ 4,57,660.44 |
| 10g | CS-0451082-10g | In Stock | ₹ 6,78,576.36 |
CS-0451082 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,114.88
GST (18%): ₹ 28,460.678
Total Price: ₹ 1,86,575.558
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂ClN₃O₂S
Molecular Weight
427.95
Synonyms
None
SMILES
C1=CC2=C3C(=C1)C=CC=C3C(C2NS(=O)(=O)C4=CC=C(C=C4)Cl)N5CCNCC5
Tpsa
61.44
Logp
3.4727
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327102-17-0 | 4-Chloro-N-(2-(piperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂ClN₃O₂S
Molecular Weight: 427.95
Synonyms: None
SMILES: C1=CC2=C3C(=C1)C=CC=C3C(C2NS(=O)(=O)C4=CC=C(C=C4)Cl)N5CCNCC5
Tpsa: 61.44
Logp: 3.4727
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂ClN₃O₂S
Molecular Weight:
427.95
Synonyms:
None
SMILES:
C1=CC2=C3C(=C1)C=CC=C3C(C2NS(=O)(=O)C4=CC=C(C=C4)Cl)N5CCNCC5
Tpsa:
61.44
Logp:
3.4727
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂O₂
Molecular Weight: 317.96
Synonyms: 4,7-dibromotricyclo[5.2.1.0~2,6~]deca-4,8-diene-3,10-dione
SMILES: C1=CC2(C3C=C(C(=O)C3C1C2=O)Br)Br
Tpsa: 34.14
Logp: 1.9827
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆Br₂O₂
Molecular Weight:
317.96
Synonyms:
4,7-dibromotricyclo[5.2.1.0~2,6~]deca-4,8-diene-3,10-dione
SMILES:
C1=CC2(C3C=C(C(=O)C3C1C2=O)Br)Br
Tpsa:
34.14
Logp:
1.9827
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01859682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: Piperidazine-3-carboxylic acid
SMILES: C1CC(C(=O)O)NNC1
Tpsa: 61.36
Logp: -0.6724
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01859682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
Piperidazine-3-carboxylic acid
SMILES:
C1CC(C(=O)O)NNC1
Tpsa:
61.36
Logp:
-0.6724
H Acceptors:
3
H Donors:
3
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-Ethyl-2-(1-piperidyl)ethanamine
SMILES: CCNCCN1CCCCC1
Tpsa: 15.27
Logp: 1.0818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-Ethyl-2-(1-piperidyl)ethanamine
SMILES:
CCNCCN1CCCCC1
Tpsa:
15.27
Logp:
1.0818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4