CS-0242079
Methyl 2-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 600167-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242079-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0242079-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0242079-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0242079-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0242079-1g | In Stock | ₹ 55,528.44 |
CS-0242079 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
methyl 2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate
SMILES
O=C(OC)CN1C(CCC2=C1C=CC=C2)=O
Tpsa
46.61
Logp
1.1388
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 600167-15-5 | methyl 2-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)acetate | A2B Chem | ₹ 17,283.12 - ₹ 71,014.80 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: methyl 2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate
SMILES: O=C(OC)CN1C(CCC2=C1C=CC=C2)=O
Tpsa: 46.61
Logp: 1.1388
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
methyl 2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate
SMILES:
O=C(OC)CN1C(CCC2=C1C=CC=C2)=O
Tpsa:
46.61
Logp:
1.1388
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: NC1CC(C2=CC=NC=C2)OCC1
Tpsa: 48.14
Logp: 1.2604
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NC1CC(C2=CC=NC=C2)OCC1
Tpsa:
48.14
Logp:
1.2604
H Acceptors:
3
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-(3-ETHOXY-4-HYDROXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES: CCOC1=C(C=CC(=C1)C2NC(CS2)C(=O)O)O
Tpsa: 78.79
Logp: 1.5791
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-(3-ETHOXY-4-HYDROXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES:
CCOC1=C(C=CC(=C1)C2NC(CS2)C(=O)O)O
Tpsa:
78.79
Logp:
1.5791
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-(Cyclopropylamino)benzoxazole
SMILES: C1(NC2CC2)=NC3=CC=CC=C3O1
Tpsa: 38.06
Logp: 2.4021
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-(Cyclopropylamino)benzoxazole
SMILES:
C1(NC2CC2)=NC3=CC=CC=C3O1
Tpsa:
38.06
Logp:
2.4021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2