CS-0556495
N-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 338793-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556495-100mg | In Stock | ₹ 96,939.48 |
CS-0556495 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇ClN₂O
Molecular Weight
300.78
Synonyms
N-(4-CHLOROPHENYL)-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)ACETAMIDE
SMILES
C1CNC(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Cl
Tpsa
41.13
Logp
3.5556
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338793-48-9 | N-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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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: C₁₇H₁₇ClN₂O
Molecular Weight: 300.78
Synonyms: N-(4-CHLOROPHENYL)-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)ACETAMIDE
SMILES: C1CNC(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Cl
Tpsa: 41.13
Logp: 3.5556
H Acceptors: 2
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:
C₁₇H₁₇ClN₂O
Molecular Weight:
300.78
Synonyms:
N-(4-CHLOROPHENYL)-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)ACETAMIDE
SMILES:
C1CNC(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Cl
Tpsa:
41.13
Logp:
3.5556
H Acceptors:
2
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: C₉H₇N₅S
Molecular Weight: 217.25
Synonyms: 7-(2-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES: C1=CSC(=C1)C2=CC=NC3=NC(=NN23)N
Tpsa: 69.1
Logp: 1.435
H Acceptors: 6
H Donors: 1
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:
C₉H₇N₅S
Molecular Weight:
217.25
Synonyms:
7-(2-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES:
C1=CSC(=C1)C2=CC=NC3=NC(=NN23)N
Tpsa:
69.1
Logp:
1.435
H Acceptors:
6
H Donors:
1
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: C₁₂H₉ClF₃N₃O₂S
Molecular Weight: 351.73
Synonyms: Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-1-methyl-1H-imidazole-5-carboxylate
SMILES: CN1C(=CN=C1SC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)OC
Tpsa: 57.01
Logp: 3.4251
H Acceptors: 6
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:
C₁₂H₉ClF₃N₃O₂S
Molecular Weight:
351.73
Synonyms:
Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-1-methyl-1H-imidazole-5-carboxylate
SMILES:
CN1C(=CN=C1SC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)OC
Tpsa:
57.01
Logp:
3.4251
H Acceptors:
6
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: C₁₄H₁₂Cl₂N₂O₂
Molecular Weight: 311.16
Synonyms: 1-[(3,4-dichlorophenyl)methyl]-N-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
SMILES: CNC(=O)C1=CN(C(=O)C=C1)CC2=CC(=C(C=C2)Cl)Cl
Tpsa: 51.1
Logp: 2.563
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂Cl₂N₂O₂
Molecular Weight:
311.16
Synonyms:
1-[(3,4-dichlorophenyl)methyl]-N-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
SMILES:
CNC(=O)C1=CN(C(=O)C=C1)CC2=CC(=C(C=C2)Cl)Cl
Tpsa:
51.1
Logp:
2.563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3