CS-0320419
N-(2-(quinolin-8-yloxy)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 313961-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0320419-10g | In Stock | ₹ 88,469.04 |
CS-0320419 - 10g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
N-[2-(quinolin-8-yloxy)ethyl]acetamide
SMILES
CC(NCCOC1=CC=CC2=C1N=CC=C2)=O
Tpsa
51.22
Logp
1.7497
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313961-43-2 | N-[2-(quinolin-8-yloxy)ethyl]acetamide | A2B Chem | -- |
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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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: N-[2-(quinolin-8-yloxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=CC2=C1N=CC=C2)=O
Tpsa: 51.22
Logp: 1.7497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
N-[2-(quinolin-8-yloxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=CC2=C1N=CC=C2)=O
Tpsa:
51.22
Logp:
1.7497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: 4-[(Thiophen-2-ylmethyl)-amino]-phenol
SMILES: C1=CSC(=C1)CNC2=CC=C(C=C2)O
Tpsa: 32.26
Logp: 3.0658
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
4-[(Thiophen-2-ylmethyl)-amino]-phenol
SMILES:
C1=CSC(=C1)CNC2=CC=C(C=C2)O
Tpsa:
32.26
Logp:
3.0658
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 1-(4-Hydroxyphenyl)-2-[(1-methyl-1H-imidazol-2-YL)thio]ethanone
SMILES: CN1C=CN=C1SCC(=O)C2=CC=C(C=C2)O
Tpsa: 55.12
Logp: 2.1007
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
1-(4-Hydroxyphenyl)-2-[(1-methyl-1H-imidazol-2-YL)thio]ethanone
SMILES:
CN1C=CN=C1SCC(=O)C2=CC=C(C=C2)O
Tpsa:
55.12
Logp:
2.1007
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃OS
Molecular Weight: 298.16
Synonyms: 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
SMILES: CC1=NNC(=NC(=O)C2=CC=C(C=C2)Br)S1
Tpsa: 58.11
Logp: 2.28322
H Acceptors: 3
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:
C₁₀H₈BrN₃OS
Molecular Weight:
298.16
Synonyms:
4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
SMILES:
CC1=NNC(=NC(=O)C2=CC=C(C=C2)Br)S1
Tpsa:
58.11
Logp:
2.28322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1