CS-0319550
N-(2-((5-nitroquinolin-8-yl)oxy)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 696607-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319550-100mg | In Stock | ₹ 93,688.20 |
CS-0319550 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₄
Molecular Weight
275.26
Synonyms
N-{2-[(5-nitroquinolin-8-yl)oxy]ethyl}acetamide
SMILES
CC(NCCOC1=CC=C([N+]([O-])=O)C2=C1N=CC=C2)=O
Tpsa
94.36
Logp
1.6579
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696607-18-8 | N-(2-[(5-Nitroquinolin-8-yl)oxy]ethyl)acetamide | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: N-{2-[(5-nitroquinolin-8-yl)oxy]ethyl}acetamide
SMILES: CC(NCCOC1=CC=C([N+]([O-])=O)C2=C1N=CC=C2)=O
Tpsa: 94.36
Logp: 1.6579
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
N-{2-[(5-nitroquinolin-8-yl)oxy]ethyl}acetamide
SMILES:
CC(NCCOC1=CC=C([N+]([O-])=O)C2=C1N=CC=C2)=O
Tpsa:
94.36
Logp:
1.6579
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Pentamethylene Diacetate
SMILES: CC(=O)OCCCCCOC(=O)C
Tpsa: 52.6
Logp: 1.2829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Pentamethylene Diacetate
SMILES:
CC(=O)OCCCCCOC(=O)C
Tpsa:
52.6
Logp:
1.2829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 4'-(beta-Chloroethyl)acetophenone
SMILES: CC(=O)C1=CC=C(C=C1)CCCl
Tpsa: 17.07
Logp: 2.6705
H Acceptors: 1
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
4'-(beta-Chloroethyl)acetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)CCCl
Tpsa:
17.07
Logp:
2.6705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 4-Chloro-N-(cyclopropylmethyl)aniline hydrochloride
SMILES: C1CC1CNC2=CC=C(C=C2)Cl
Tpsa: 12.03
Logp: 3.1619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
4-Chloro-N-(cyclopropylmethyl)aniline hydrochloride
SMILES:
C1CC1CNC2=CC=C(C=C2)Cl
Tpsa:
12.03
Logp:
3.1619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3