CS-0248366
6-Ethyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1249477-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0248366-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0248366-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0248366-500mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0248366-1g | In Stock | ₹ 41,924.40 |
CS-0248366 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
None
SMILES
O=C(C1=CC2=C(NC1=O)CCC(CC)C2)O
Tpsa
70.16
Logp
1.588
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249477-24-4 | 6-Ethyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid | A2B Chem | ₹ 6,502.56 - ₹ 29,347.08 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(C1=CC2=C(NC1=O)CCC(CC)C2)O
Tpsa: 70.16
Logp: 1.588
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC1=O)CCC(CC)C2)O
Tpsa:
70.16
Logp:
1.588
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: O=C1NC2=C(C(Cl)=C(OC)C=C2OC)C1
Tpsa: 47.56
Logp: 1.8518
H Acceptors: 3
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
O=C1NC2=C(C(Cl)=C(OC)C=C2OC)C1
Tpsa:
47.56
Logp:
1.8518
H Acceptors:
3
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: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 2-Furancarboxaldehyde,5-ethoxy
SMILES: O=CC1=CC=C(OCC)O1
Tpsa: 39.44
Logp: 1.4908
H Acceptors: 3
H Donors: 0
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:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
2-Furancarboxaldehyde,5-ethoxy
SMILES:
O=CC1=CC=C(OCC)O1
Tpsa:
39.44
Logp:
1.4908
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: 2-Amino-4-methyl-5-phenyl-3-thiophenecarbonitrile
SMILES: N#CC1=C(N)SC(C2=CC=CC=C2)=C1C
Tpsa: 49.81
Logp: 3.1774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
2-Amino-4-methyl-5-phenyl-3-thiophenecarbonitrile
SMILES:
N#CC1=C(N)SC(C2=CC=CC=C2)=C1C
Tpsa:
49.81
Logp:
3.1774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1