CS-0575181
(4-((2,5-Dichlorophenyl)sulfonyl)piperazin-1-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 446277-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575181-5g | In Stock | ₹ 2,66,911.00 |
CS-0575181 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,911.00
GST (18%): ₹ 48,043.98
Total Price: ₹ 3,14,954.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆Cl₂N₂O₃S
Molecular Weight
399.29
Synonyms
(4-[(2,5-DICHLOROPHENYL)SULFONYL]PIPERAZINO)(PHENYL)METHANONE
SMILES
C1CN(CCN1C(=O)C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl
Tpsa
57.69
Logp
3.1401
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446277-99-2 | 1-benzoyl-4-(2,5-dichlorobenzenesulfonyl)piperazine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆Cl₂N₂O₃S
Molecular Weight: 399.29
Synonyms: (4-[(2,5-DICHLOROPHENYL)SULFONYL]PIPERAZINO)(PHENYL)METHANONE
SMILES: C1CN(CCN1C(=O)C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl
Tpsa: 57.69
Logp: 3.1401
H Acceptors: 3
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:
C₁₇H₁₆Cl₂N₂O₃S
Molecular Weight:
399.29
Synonyms:
(4-[(2,5-DICHLOROPHENYL)SULFONYL]PIPERAZINO)(PHENYL)METHANONE
SMILES:
C1CN(CCN1C(=O)C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl
Tpsa:
57.69
Logp:
3.1401
H Acceptors:
3
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: C₂₀H₂₀O₄S
Molecular Weight: 356.44
Synonyms: ETHYL 4-(2-METHOXYPHENYL)-2-OXO-6-(3-THIENYL)-3-CYCLOHEXENE-1-CARBOXYLATE
SMILES: CCOC(=O)C1C(CC(=CC1=O)C2=CC=CC=C2OC)C3=CSC=C3
Tpsa: 52.6
Logp: 4.076
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀O₄S
Molecular Weight:
356.44
Synonyms:
ETHYL 4-(2-METHOXYPHENYL)-2-OXO-6-(3-THIENYL)-3-CYCLOHEXENE-1-CARBOXYLATE
SMILES:
CCOC(=O)C1C(CC(=CC1=O)C2=CC=CC=C2OC)C3=CSC=C3
Tpsa:
52.6
Logp:
4.076
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 6-(4-Methylphenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
SMILES: CC1=CC=C(C=C1)C2C=C(NC(=O)N2)C(=O)O
Tpsa: 78.43
Logp: 1.31742
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
6-(4-Methylphenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
SMILES:
CC1=CC=C(C=C1)C2C=C(NC(=O)N2)C(=O)O
Tpsa:
78.43
Logp:
1.31742
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 1,2,3-Thiadiazole-5-carboxylic acid, 4-(1-methylethyl)-, methyl ester
SMILES: O=C(C1=C(C(C)C)N=NS1)OC
Tpsa: 52.08
Logp: 1.4481
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
1,2,3-Thiadiazole-5-carboxylic acid, 4-(1-methylethyl)-, methyl ester
SMILES:
O=C(C1=C(C(C)C)N=NS1)OC
Tpsa:
52.08
Logp:
1.4481
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2