CS-0456505
Methyl 4-hydroxyquinoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 860206-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456505-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0456505-1g | In Stock | ₹ 15,931.00 |
| 5g | CS-0456505-5g | In Stock | ₹ 55,536.00 |
| 10g | CS-0456505-10g | In Stock | ₹ 1,06,266.00 |
| 25g | CS-0456505-25g | In Stock | ₹ 2,13,956.00 |
CS-0456505 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
ethyl 4-hydroxyquinoline-8-carboxylate
SMILES
COC(=O)C1=CC=CC2=C1N=CC=C2O
Tpsa
59.42
Logp
1.727
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Hydroxy-quinoline-8-carboxylic acid methyl ester | 860206-84-4 | MFCD18417588 | 1g | eMolecules | ₹ 22,926.40 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: ethyl 4-hydroxyquinoline-8-carboxylate
SMILES: COC(=O)C1=CC=CC2=C1N=CC=C2O
Tpsa: 59.42
Logp: 1.727
H Acceptors: 4
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
ethyl 4-hydroxyquinoline-8-carboxylate
SMILES:
COC(=O)C1=CC=CC2=C1N=CC=C2O
Tpsa:
59.42
Logp:
1.727
H Acceptors:
4
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 1H-Indole-5-carbonitrile, 3-formyl-1-methyl
SMILES: CN1C=C(C=O)C2=C1C=CC(=C2)C#N
Tpsa: 45.79
Logp: 1.86248
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
1H-Indole-5-carbonitrile, 3-formyl-1-methyl
SMILES:
CN1C=C(C=O)C2=C1C=CC(=C2)C#N
Tpsa:
45.79
Logp:
1.86248
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: tert-butyl 5-(2-chloroethyl)-2,3-dihydro-1H-indole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)CCCl
Tpsa: 29.54
Logp: 3.7655
H Acceptors: 2
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:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
tert-butyl 5-(2-chloroethyl)-2,3-dihydro-1H-indole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)CCCl
Tpsa:
29.54
Logp:
3.7655
H Acceptors:
2
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: C₉H₁₄F₃NO₂
Molecular Weight: 225.21
Synonyms: 1-Piperidineacetic acid, 4-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)CN1CCC(CC1)C(F)(F)F
Tpsa: 29.54
Logp: 1.4337
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:
C₉H₁₄F₃NO₂
Molecular Weight:
225.21
Synonyms:
1-Piperidineacetic acid, 4-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)CN1CCC(CC1)C(F)(F)F
Tpsa:
29.54
Logp:
1.4337
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2