CS-0327054
4-((3,5-Dichlorophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 53219-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327054-100mg | In Stock | ₹ 97,025.04 |
CS-0327054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Cl₂NO₃
Molecular Weight
262.09
Synonyms
N-(3,5-Dichlorophenyl)-succinamide
SMILES
O=C(O)CCC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa
66.4
Logp
2.7967
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53219-95-7 | 3-[(3,5-dichlorophenyl)carbamoyl]propanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₃
Molecular Weight: 262.09
Synonyms: N-(3,5-Dichlorophenyl)-succinamide
SMILES: O=C(O)CCC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa: 66.4
Logp: 2.7967
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₃
Molecular Weight:
262.09
Synonyms:
N-(3,5-Dichlorophenyl)-succinamide
SMILES:
O=C(O)CCC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa:
66.4
Logp:
2.7967
H Acceptors:
2
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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: 2-Acetamido-4-(4-bromophenyl)thiazole
SMILES: CC(NC1=NC(C2=CC=C(Br)C=C2)=CS1)=O
Tpsa: 41.99
Logp: 3.531
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
2-Acetamido-4-(4-bromophenyl)thiazole
SMILES:
CC(NC1=NC(C2=CC=C(Br)C=C2)=CS1)=O
Tpsa:
41.99
Logp:
3.531
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: 2-hydrazino-N-(2-methoxyphenyl)-2-oxoacetamide
SMILES: COC1=CC=CC=C1NC(=O)C(=O)NN
Tpsa: 93.45
Logp: -0.3764
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
2-hydrazino-N-(2-methoxyphenyl)-2-oxoacetamide
SMILES:
COC1=CC=CC=C1NC(=O)C(=O)NN
Tpsa:
93.45
Logp:
-0.3764
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: N-(3-chlorophenyl)-2-hydrazinyl-2-oxo-ethanamide
SMILES: C1=CC(=CC(=C1)NC(=O)C(=O)NN)Cl
Tpsa: 84.22
Logp: 0.2684
H Acceptors: 3
H Donors: 3
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:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
N-(3-chlorophenyl)-2-hydrazinyl-2-oxo-ethanamide
SMILES:
C1=CC(=CC(=C1)NC(=O)C(=O)NN)Cl
Tpsa:
84.22
Logp:
0.2684
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1