CS-0316846
N-(2-((2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 931588-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316846-5g | In Stock | ₹ 1,49,558.88 |
CS-0316846 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,558.88
GST (18%): ₹ 26,920.598
Total Price: ₹ 1,76,479.478
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
N-{2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl}acetamide
SMILES
CC1CCC2=C(N1)C(OCCNC(C)=O)=CC=C2
Tpsa
50.36
Logp
1.9481
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931588-11-3 | N-(2-[(2-Methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl)acetamide | A2B Chem | ₹ 44,747.88 - ₹ 2,33,664.36 |
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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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: N-{2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl}acetamide
SMILES: CC1CCC2=C(N1)C(OCCNC(C)=O)=CC=C2
Tpsa: 50.36
Logp: 1.9481
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
N-{2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl}acetamide
SMILES:
CC1CCC2=C(N1)C(OCCNC(C)=O)=CC=C2
Tpsa:
50.36
Logp:
1.9481
H Acceptors:
3
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: C₇H₈Cl₂FNO
Molecular Weight: 212.05
Synonyms: O-(2-Chloro-6-fluoro-benzyl)hydroxylamine hydrochloride
SMILES: C1=CC(=C(CON)C(=C1)F)Cl.Cl
Tpsa: 35.25
Logp: 2.2912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂FNO
Molecular Weight:
212.05
Synonyms:
O-(2-Chloro-6-fluoro-benzyl)hydroxylamine hydrochloride
SMILES:
C1=CC(=C(CON)C(=C1)F)Cl.Cl
Tpsa:
35.25
Logp:
2.2912
H Acceptors:
2
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 5-(2-FURYL)PYRIDINE-2-CARBOXYLIC ACID
SMILES: C1=COC(=C1)C2=CN=C(C=C2)C(=O)O
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
5-(2-FURYL)PYRIDINE-2-CARBOXYLIC ACID
SMILES:
C1=COC(=C1)C2=CN=C(C=C2)C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 1-[2-Oxo-2-(1-pyrrolidinyl)ethyl]cyclopentanecarboxylic acid
SMILES: C1CCC(C1)(CC(=O)N2CCCC2)C(=O)O
Tpsa: 57.61
Logp: 1.6439
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
1-[2-Oxo-2-(1-pyrrolidinyl)ethyl]cyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(CC(=O)N2CCCC2)C(=O)O
Tpsa:
57.61
Logp:
1.6439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3