CS-0277286
N-(1,2,3,4-Tetrahydroisoquinolin-7-yl)acetamide
Manufacturer: ChemScene
CAS Number: 220247-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0277286-5g | In Stock | ₹ 2,42,347.00 |
CS-0277286 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,347.00
GST (18%): ₹ 43,622.46
Total Price: ₹ 2,85,969.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
N-(1,2,3,4-Tetrahydro-7-isoquinolinyl)acetamide
SMILES
CC(NC1=CC=C2CCNCC2=C1)=O
Tpsa
41.13
Logp
1.2907
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220247-59-6 | Acetamide, N-(1,2,3,4-tetrahydro-7-isoquinolinyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: N-(1,2,3,4-Tetrahydro-7-isoquinolinyl)acetamide
SMILES: CC(NC1=CC=C2CCNCC2=C1)=O
Tpsa: 41.13
Logp: 1.2907
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
N-(1,2,3,4-Tetrahydro-7-isoquinolinyl)acetamide
SMILES:
CC(NC1=CC=C2CCNCC2=C1)=O
Tpsa:
41.13
Logp:
1.2907
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(NC1=CC=C2N=CC=CC2=C1)CC
Tpsa: 24.92
Logp: 3.4452
H Acceptors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(NC1=CC=C2N=CC=CC2=C1)CC
Tpsa:
24.92
Logp:
3.4452
H Acceptors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CC(NC1=CC=CC([C@@H](N)CO)=C1)=O
Tpsa: 75.35
Logp: 0.6371
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC(NC1=CC=CC([C@@H](N)CO)=C1)=O
Tpsa:
75.35
Logp:
0.6371
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(NC1=CC=CC([C@@H](O)C)=C1)=O
Tpsa: 49.33
Logp: 1.6983
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(NC1=CC=CC([C@@H](O)C)=C1)=O
Tpsa:
49.33
Logp:
1.6983
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2