CS-0516573
N-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 338761-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516573-1g | In Stock | ₹ 1,22,864.16 |
CS-0516573 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,864.16
GST (18%): ₹ 22,115.549
Total Price: ₹ 1,44,979.709
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O
Molecular Weight
266.34
Synonyms
N-PHENYL-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)ACETAMIDE
SMILES
O=C(NC1=CC=CC=C1)CC2NCCC3=C2C=CC=C3
Tpsa
41.13
Logp
2.9022
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338761-98-1 | N-phenyl-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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: N-PHENYL-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)ACETAMIDE
SMILES: O=C(NC1=CC=CC=C1)CC2NCCC3=C2C=CC=C3
Tpsa: 41.13
Logp: 2.9022
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
N-PHENYL-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)ACETAMIDE
SMILES:
O=C(NC1=CC=CC=C1)CC2NCCC3=C2C=CC=C3
Tpsa:
41.13
Logp:
2.9022
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 6-Pyridin-2-ylmethyl-pyridazin-3-ol
SMILES: OC1=NN=C(CC2=NC=CC=C2)C=C1
Tpsa: 58.9
Logp: 1.168
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
6-Pyridin-2-ylmethyl-pyridazin-3-ol
SMILES:
OC1=NN=C(CC2=NC=CC=C2)C=C1
Tpsa:
58.9
Logp:
1.168
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (S)-4,7A-DIMETHYL-2,3,7,7A-TETRAHYDRO-6H-INDENE-1,5-DIONE
SMILES: O=C1CCC2=C(C)C(CC[C@]12C)=O
Tpsa: 34.14
Logp: 2.035
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(S)-4,7A-DIMETHYL-2,3,7,7A-TETRAHYDRO-6H-INDENE-1,5-DIONE
SMILES:
O=C1CCC2=C(C)C(CC[C@]12C)=O
Tpsa:
34.14
Logp:
2.035
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅NO
Molecular Weight: 297.35
Synonyms: (4-Benzoylphenyl)(phenyl)acetonitrile
SMILES: N#CC(C1=CC=C(C(C2=CC=CC=C2)=O)C=C1)C3=CC=CC=C3
Tpsa: 40.86
Logp: 4.57308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅NO
Molecular Weight:
297.35
Synonyms:
(4-Benzoylphenyl)(phenyl)acetonitrile
SMILES:
N#CC(C1=CC=C(C(C2=CC=CC=C2)=O)C=C1)C3=CC=CC=C3
Tpsa:
40.86
Logp:
4.57308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4