CS-0314416
N-(2-((1,2,3,4-tetrahydroquinolin-8-yl)oxy)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 931586-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314416-5g | In Stock | ₹ 1,36,040.40 |
CS-0314416 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,040.40
GST (18%): ₹ 24,487.272
Total Price: ₹ 1,60,527.672
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
N-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]acetamide
SMILES
CC(NCCOC1=CC=CC2=C1NCCC2)=O
Tpsa
50.36
Logp
1.5596
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931586-48-0 | N-[2-(1,2,3,4-Tetrahydroquinolin-8-yloxy)ethyl]acetamide | A2B Chem | ₹ 44,747.88 - ₹ 2,33,664.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: N-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=CC2=C1NCCC2)=O
Tpsa: 50.36
Logp: 1.5596
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
N-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=CC2=C1NCCC2)=O
Tpsa:
50.36
Logp:
1.5596
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: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: STK288476
SMILES: C1=CC=C(C=C1)OCCSC2=CC=CC=C2C(=O)O
Tpsa: 46.53
Logp: 3.5559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
STK288476
SMILES:
C1=CC=C(C=C1)OCCSC2=CC=CC=C2C(=O)O
Tpsa:
46.53
Logp:
3.5559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: STK288465
SMILES: CCOCCCNS(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 81.42
Logp: 0.9737
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
STK288465
SMILES:
CCOCCCNS(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
81.42
Logp:
0.9737
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 5-Amino-1-(cyclopropylcarbonyl)indoline
SMILES: C1CC1C(=O)N2CCC3=CC(=CC=C32)N
Tpsa: 46.33
Logp: 1.5679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
5-Amino-1-(cyclopropylcarbonyl)indoline
SMILES:
C1CC1C(=O)N2CCC3=CC(=CC=C32)N
Tpsa:
46.33
Logp:
1.5679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1