CS-0313827
Methyl 2-(4,6,8-trimethyl-2-oxoquinolin-1(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 890092-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313827-100mg | In Stock | ₹ 93,602.64 |
CS-0313827 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
methyl (4,6,8-trimethyl-2-oxoquinolin-1(2H)-yl)acetate
SMILES
CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OC)C)C
Tpsa
48.3
Logp
2.09976
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890092-46-3 | Methyl (4,6,8-trimethyl-2-oxoquinolin-1(2h)-yl)acetate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: methyl (4,6,8-trimethyl-2-oxoquinolin-1(2H)-yl)acetate
SMILES: CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OC)C)C
Tpsa: 48.3
Logp: 2.09976
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
methyl (4,6,8-trimethyl-2-oxoquinolin-1(2H)-yl)acetate
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OC)C)C
Tpsa:
48.3
Logp:
2.09976
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: CN1C(=O)N(C2=CC=C(C=C2)N)C(=O)N1C
Tpsa: 74.95
Logp: -0.5431
H Acceptors: 6
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
CN1C(=O)N(C2=CC=C(C=C2)N)C(=O)N1C
Tpsa:
74.95
Logp:
-0.5431
H Acceptors:
6
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: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: SBB016718
SMILES: CC1=CC=C(C=C1)C(CN)N2CCCCCC2
Tpsa: 29.26
Logp: 2.87082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
SBB016718
SMILES:
CC1=CC=C(C=C1)C(CN)N2CCCCCC2
Tpsa:
29.26
Logp:
2.87082
H Acceptors:
2
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 1-(2-Pyridin-4-ylethyl)-1,4-diazepane
SMILES: C1CNCCN(C1)CCC2=CC=NC=C2
Tpsa: 28.16
Logp: 0.9194
H Acceptors: 3
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
1-(2-Pyridin-4-ylethyl)-1,4-diazepane
SMILES:
C1CNCCN(C1)CCC2=CC=NC=C2
Tpsa:
28.16
Logp:
0.9194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3