CS-0277121
N-(Quinolin-8-yl)acetamide
Manufacturer: ChemScene
CAS Number: 33757-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0277121-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0277121-1g | In Stock | ₹ 12,320.64 |
| 5g | CS-0277121-5g | In Stock | ₹ 42,780.00 |
CS-0277121 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95+%
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
4-22-00-04712 (Beilstein Handbook Reference)
SMILES
CC(NC1=C2N=CC=CC2=CC=C1)=O
Tpsa
41.99
Logp
2.1932
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33757-42-5 | N-(Quinolin-8-yl)acetamide | A2B Chem | ₹ 3,764.64 |
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
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Purity: 95+%
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: 4-22-00-04712 (Beilstein Handbook Reference)
SMILES: CC(NC1=C2N=CC=CC2=CC=C1)=O
Tpsa: 41.99
Logp: 2.1932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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:
4-22-00-04712 (Beilstein Handbook Reference)
SMILES:
CC(NC1=C2N=CC=CC2=CC=C1)=O
Tpsa:
41.99
Logp:
2.1932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: None
SMILES: CC(NC1=CC(Br)=CC=C1C)C
Tpsa: 12.03
Logp: 3.57782
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
None
SMILES:
CC(NC1=CC(Br)=CC=C1C)C
Tpsa:
12.03
Logp:
3.57782
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: None
SMILES: CC(NC1=CC(Br)=CC=C1Cl)C
Tpsa: 12.03
Logp: 3.9228
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
None
SMILES:
CC(NC1=CC(Br)=CC=C1Cl)C
Tpsa:
12.03
Logp:
3.9228
H Acceptors:
1
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 5-(acetylamino)-1-methyl-1H-pyrazole-3-carboxylic acid
SMILES: CC(NC1=CC(C(O)=O)=NN1C)=O
Tpsa: 84.22
Logp: 0.0767
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
5-(acetylamino)-1-methyl-1H-pyrazole-3-carboxylic acid
SMILES:
CC(NC1=CC(C(O)=O)=NN1C)=O
Tpsa:
84.22
Logp:
0.0767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2