CS-0220147
2-Chloro-N-(2-{5-[(2-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 554424-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220147-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0220147-250mg | In Stock | ₹ 17,197.56 |
| 500mg | CS-0220147-500mg | In Stock | ₹ 32,170.56 |
CS-0220147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight
359.23
Synonyms
2-CHLORO-N-[2-[5-(2-CHLORO-BENZYLIDENE)-2,4-DIOXO-THIAZOLIDIN-3-YL]-ETHYL]-ACETAMIDE
SMILES
O=C(NCCN(C1=O)C(SC1=CC2=CC=CC=C2Cl)=O)CCl
Tpsa
66.48
Logp
2.7313
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554424-03-2 | 2-Chloro-N-(2-(5-(2-chlorobenzylidene)-2,4-dioxothiazolidin-3-yl)ethyl)acetamide | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight: 359.23
Synonyms: 2-CHLORO-N-[2-[5-(2-CHLORO-BENZYLIDENE)-2,4-DIOXO-THIAZOLIDIN-3-YL]-ETHYL]-ACETAMIDE
SMILES: O=C(NCCN(C1=O)C(SC1=CC2=CC=CC=C2Cl)=O)CCl
Tpsa: 66.48
Logp: 2.7313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight:
359.23
Synonyms:
2-CHLORO-N-[2-[5-(2-CHLORO-BENZYLIDENE)-2,4-DIOXO-THIAZOLIDIN-3-YL]-ETHYL]-ACETAMIDE
SMILES:
O=C(NCCN(C1=O)C(SC1=CC2=CC=CC=C2Cl)=O)CCl
Tpsa:
66.48
Logp:
2.7313
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₁ClN₄O₃
Molecular Weight: 364.83
Synonyms: N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methylpropyl)acetamide
SMILES: O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CC(C)C)CCl
Tpsa: 101.19
Logp: 1.3949
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₁ClN₄O₃
Molecular Weight:
364.83
Synonyms:
N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methylpropyl)acetamide
SMILES:
O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CC(C)C)CCl
Tpsa:
101.19
Logp:
1.3949
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃ClN₄O₃
Molecular Weight: 378.85
Synonyms: None
SMILES: O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CCC(C)C)CCl
Tpsa: 101.19
Logp: 1.785
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃ClN₄O₃
Molecular Weight:
378.85
Synonyms:
None
SMILES:
O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CCC(C)C)CCl
Tpsa:
101.19
Logp:
1.785
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 2-AMINO-N-(2,4-DIMETHOXY-PHENYL)-BENZAMIDE
SMILES: O=C(NC1=CC=C(OC)C=C1OC)C2=CC=CC=C2N
Tpsa: 73.58
Logp: 2.5383
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
2-AMINO-N-(2,4-DIMETHOXY-PHENYL)-BENZAMIDE
SMILES:
O=C(NC1=CC=C(OC)C=C1OC)C2=CC=CC=C2N
Tpsa:
73.58
Logp:
2.5383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4