CS-0219896
2-Chloro-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone
Manufacturer: ChemScene
CAS Number: 565168-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219896-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0219896-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0219896-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0219896-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0219896-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0219896-10g | In Stock | ₹ 1,54,682.00 |
CS-0219896 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
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
2-chloro-1-(4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)ethanone
SMILES
O=C(N1CCN(S(=O)(C2=CC=C3C=CC=CC3=C2)=O)CC1)CCl
Tpsa
57.69
Logp
1.9115
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565168-21-0 | 2-chloro-1-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]ethan-1-one | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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
Show Difference
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: 2-chloro-1-(4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)ethanone
SMILES: O=C(N1CCN(S(=O)(C2=CC=C3C=CC=CC3=C2)=O)CC1)CCl
Tpsa: 57.69
Logp: 1.9115
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
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:
2-chloro-1-(4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)ethanone
SMILES:
O=C(N1CCN(S(=O)(C2=CC=C3C=CC=CC3=C2)=O)CC1)CCl
Tpsa:
57.69
Logp:
1.9115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS₂
Molecular Weight: 280.41
Synonyms: 3-Ethyl-7-methyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
SMILES: CCN1C(C2=C(SC3=C2CCC(C3)C)NC1=S)=O
Tpsa: 37.79
Logp: 3.26529
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₂OS₂
Molecular Weight:
280.41
Synonyms:
3-Ethyl-7-methyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
SMILES:
CCN1C(C2=C(SC3=C2CCC(C3)C)NC1=S)=O
Tpsa:
37.79
Logp:
3.26529
H Acceptors:
4
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: Benzoic acid, 2-[(cyanoacetyl)amino]- (9CI)
SMILES: O=C(O)C1=CC=CC=C1NC(CC#N)=O
Tpsa: 90.19
Logp: 1.23698
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
Benzoic acid, 2-[(cyanoacetyl)amino]- (9CI)
SMILES:
O=C(O)C1=CC=CC=C1NC(CC#N)=O
Tpsa:
90.19
Logp:
1.23698
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: 1-Phthalazinecarboxylicacid,3,4-dihydro-4-oxo-3-propyl-,hydrazide(9CI)
SMILES: O=C(C1=NN(CCC)C(C2=C1C=CC=C2)=O)NN
Tpsa: 90.01
Logp: 0.41
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
1-Phthalazinecarboxylicacid,3,4-dihydro-4-oxo-3-propyl-,hydrazide(9CI)
SMILES:
O=C(C1=NN(CCC)C(C2=C1C=CC=C2)=O)NN
Tpsa:
90.01
Logp:
0.41
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3