CS-0450423
N-(isoquinolin-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 27461-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450423-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0450423-5g | In Stock | ₹ 32,307.00 |
CS-0450423 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
5-Acetamidoisoquinoline
SMILES
CC(NC1=CC=CC2=CN=CC=C21)=O
Tpsa
41.99
Logp
2.1932
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Acetamidoisoquinoline | Aaron Chemicals LLC | -- | |
 | 27461-33-2 | 5-Acetamidoisoquinoline | A2B Chem | ₹ 5,696.00 - ₹ 35,600.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 5-Acetamidoisoquinoline
SMILES: CC(NC1=CC=CC2=CN=CC=C21)=O
Tpsa: 41.99
Logp: 2.1932
H Acceptors: 2
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
5-Acetamidoisoquinoline
SMILES:
CC(NC1=CC=CC2=CN=CC=C21)=O
Tpsa:
41.99
Logp:
2.1932
H Acceptors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: Spiro[indane-2,4'-imidazolidine]-2',5'-dione
SMILES: O=C1NC2(C(N1)=O)CC3=CC=CC=C3C2
Tpsa: 58.2
Logp: 0.3634
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
Spiro[indane-2,4'-imidazolidine]-2',5'-dione
SMILES:
O=C1NC2(C(N1)=O)CC3=CC=CC=C3C2
Tpsa:
58.2
Logp:
0.3634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 6'-Ethoxy-2'-hydroxyacetophenone
SMILES: CCOC1=CC=CC(=C1C(=O)C)O
Tpsa: 46.53
Logp: 1.9935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
6'-Ethoxy-2'-hydroxyacetophenone
SMILES:
CCOC1=CC=CC(=C1C(=O)C)O
Tpsa:
46.53
Logp:
1.9935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00632344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₄N₂O₄
Molecular Weight: 534.64
Synonyms: 9,10-Anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxy-
SMILES: CCCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(CCCC)C=C4)C(=O)C5=C(C=CC(=C5C3=O)O)O
Tpsa: 98.66
Logp: 8.0456
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00632344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄N₂O₄
Molecular Weight:
534.64
Synonyms:
9,10-Anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxy-
SMILES:
CCCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(CCCC)C=C4)C(=O)C5=C(C=CC(=C5C3=O)O)O
Tpsa:
98.66
Logp:
8.0456
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10