CS-0106028
7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 417721-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106028-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0106028-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0106028-1g | In Stock | ₹ 33,796.20 |
CS-0106028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD26935663
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
FMX14227-A3
SMILES
O=C(C1=CC2=C(NC=CC2=O)C=C1OC)O
Tpsa
79.39
Logp
1.2349
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 417721-34-7 | 7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carboxylic acid | A2B Chem | ₹ 6,417.00 - ₹ 27,978.12 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD26935663
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: FMX14227-A3
SMILES: O=C(C1=CC2=C(NC=CC2=O)C=C1OC)O
Tpsa: 79.39
Logp: 1.2349
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26935663
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
FMX14227-A3
SMILES:
O=C(C1=CC2=C(NC=CC2=O)C=C1OC)O
Tpsa:
79.39
Logp:
1.2349
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08706296
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BO₃
Molecular Weight: 258.12
Synonyms: 6-(4,4,5,5-Tetramethyl1,3,2-dioxaboralan-2-yl)-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 35.53
Logp: 2.1147
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08706296
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₃
Molecular Weight:
258.12
Synonyms:
6-(4,4,5,5-Tetramethyl1,3,2-dioxaboralan-2-yl)-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
35.53
Logp:
2.1147
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32263441
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀Cl₂N₁₀O
Molecular Weight: 499.36
Synonyms: None
SMILES: CN1N=CC(N2C3=NC(N4CCOCC4)=NC(NCC5=NC6=C(N5)C=C(Cl)C(Cl)=C6)=C3N=C2)=C1
Tpsa: 114.6
Logp: 3.1808
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD32263441
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀Cl₂N₁₀O
Molecular Weight:
499.36
Synonyms:
None
SMILES:
CN1N=CC(N2C3=NC(N4CCOCC4)=NC(NCC5=NC6=C(N5)C=C(Cl)C(Cl)=C6)=C3N=C2)=C1
Tpsa:
114.6
Logp:
3.1808
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13152278
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₂NO₂
Molecular Weight: 283.31
Synonyms: (3S,4R)-1-tert-Butyl-4-(2,4-difluorophenyl)-pyrrolidine-3-carboxylic acid
SMILES: O=C([C@@H]1CN(C(C)(C)C)C[C@H]1C2=CC=C(F)C=C2F)O
Tpsa: 40.54
Logp: 2.8633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13152278
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₂NO₂
Molecular Weight:
283.31
Synonyms:
(3S,4R)-1-tert-Butyl-4-(2,4-difluorophenyl)-pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@@H]1CN(C(C)(C)C)C[C@H]1C2=CC=C(F)C=C2F)O
Tpsa:
40.54
Logp:
2.8633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2