CS-0323657
N-(2-((2-methylquinolin-8-yl)oxy)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 312504-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323657-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0323657-5g | In Stock | ₹ 62,478.00 |
CS-0323657 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
N-{2-[(2-methylquinolin-8-yl)oxy]ethyl}acetamide
SMILES
CC1=NC2=C(C=C1)C=CC=C2OCCNC(C)=O
Tpsa
51.22
Logp
2.05812
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312504-24-8 | N-(2-[(2-Methylquinolin-8-yl)oxy]ethyl)acetamide | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: N-{2-[(2-methylquinolin-8-yl)oxy]ethyl}acetamide
SMILES: CC1=NC2=C(C=C1)C=CC=C2OCCNC(C)=O
Tpsa: 51.22
Logp: 2.05812
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
N-{2-[(2-methylquinolin-8-yl)oxy]ethyl}acetamide
SMILES:
CC1=NC2=C(C=C1)C=CC=C2OCCNC(C)=O
Tpsa:
51.22
Logp:
2.05812
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: C₇H₈N₆O₄
Molecular Weight: 240.18
Synonyms: 1-(4-amino(1,2,5-oxadiazol-3-yl))-5-(methoxymethyl)-1,2,3-triazole-4-carboxyli c acid
SMILES: COCC1=C(C(=O)O)N=NN1C2=NON=C2N
Tpsa: 142.18
Logp: -0.9229
H Acceptors: 9
H Donors: 2
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:
C₇H₈N₆O₄
Molecular Weight:
240.18
Synonyms:
1-(4-amino(1,2,5-oxadiazol-3-yl))-5-(methoxymethyl)-1,2,3-triazole-4-carboxyli c acid
SMILES:
COCC1=C(C(=O)O)N=NN1C2=NON=C2N
Tpsa:
142.18
Logp:
-0.9229
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC(=NN2)C(F)(F)F)O
Tpsa: 48.91
Logp: 2.8011
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC(=NN2)C(F)(F)F)O
Tpsa:
48.91
Logp:
2.8011
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: C₁₉H₂₃ClN₂O₄S
Molecular Weight: 410.91
Synonyms: ethyl 7-chloro-6-formyl-2-[(piperidin-1-ylacetyl)amino]-4,5-dihydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCC(C=O)=C2Cl)NC(CN3CCCCC3)=O)=O
Tpsa: 75.71
Logp: 3.4442
H Acceptors: 6
H Donors: 1
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:
C₁₉H₂₃ClN₂O₄S
Molecular Weight:
410.91
Synonyms:
ethyl 7-chloro-6-formyl-2-[(piperidin-1-ylacetyl)amino]-4,5-dihydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCC(C=O)=C2Cl)NC(CN3CCCCC3)=O)=O
Tpsa:
75.71
Logp:
3.4442
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6