CS-0100661
Ethyl 4-hydroxyquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 148018-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100661-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-0100661-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0100661-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0100661-5g | In Stock | ₹ 18,823.20 |
| 10g | CS-0100661-10g | In Stock | ₹ 33,197.28 |
CS-0100661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
97%
MDL No
MFCD17169955
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
O=C(C1=CC=C2N=CC=C(O)C2=C1)OCC
Tpsa
59.42
Logp
2.1171
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148018-33-1 | 4-Hydroxy-quinoline-6-carboxylic acid ethyl ester | A2B Chem | ₹ 8,898.24 |
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
Show Difference
Purity: 97%
MDL No: MFCD17169955
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(C1=CC=C2N=CC=C(O)C2=C1)OCC
Tpsa: 59.42
Logp: 2.1171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17169955
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=CC=C(O)C2=C1)OCC
Tpsa:
59.42
Logp:
2.1171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00093616
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: None
SMILES: O=[N+](C1=C2C=CC=NC2=CC=C1Cl)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00093616
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
None
SMILES:
O=[N+](C1=C2C=CC=NC2=CC=C1Cl)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06657778
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 2-Thiazol-2-yl-benzaldehyde
SMILES: O=CC1=CC=CC=C1C2=NC=CS2
Tpsa: 29.96
Logp: 2.6226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06657778
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
2-Thiazol-2-yl-benzaldehyde
SMILES:
O=CC1=CC=CC=C1C2=NC=CS2
Tpsa:
29.96
Logp:
2.6226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₁₁₀N₃₆O₁₀.xC₂HF₃O₂
Molecular Weight: None
Synonyms: Nona-L-arginine (TFA); Peptide R9 (TFA)
SMILES: O=C(O)C(F)(F)F.N=C(N)NCCC[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 890.52
Logp: -10.7206
H Acceptors: 20
H Donors: 38
Rotatable Bonds: 53
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₁₁₀N₃₆O₁₀.xC₂HF₃O₂
Molecular Weight:
None
Synonyms:
Nona-L-arginine (TFA); Peptide R9 (TFA)
SMILES:
O=C(O)C(F)(F)F.N=C(N)NCCC[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
890.52
Logp:
-10.7206
H Acceptors:
20
H Donors:
38
Rotatable Bonds:
53