CS-0328759
Ethyl 1,4-dihydroxyisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 14174-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328759-5g | In Stock | ₹ 2,17,427.00 |
CS-0328759 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,427.00
GST (18%): ₹ 39,136.86
Total Price: ₹ 2,56,563.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
Ethyl 4-hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carboxylate
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2C(=N1)O)O
Tpsa
79.65
Logp
1.8227
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14174-93-7 | 3-Isoquinolinecarboxylic acid, 1,2-dihydro-4-hydroxy-1-oxo-, ethyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Ethyl 4-hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2C(=N1)O)O
Tpsa: 79.65
Logp: 1.8227
H Acceptors: 5
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Ethyl 4-hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2C(=N1)O)O
Tpsa:
79.65
Logp:
1.8227
H Acceptors:
5
H Donors:
2
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: C₉H₃BrF₆N₂O
Molecular Weight: 349.03
Synonyms: 6-BROMO-4-(TRIFLUOROMETHOXY)-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE
SMILES: FC(C1=NC2=C(OC(F)(F)F)C=C(Br)C=C2N1)(F)F
Tpsa: 37.91
Logp: 4.2428
H Acceptors: 2
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:
C₉H₃BrF₆N₂O
Molecular Weight:
349.03
Synonyms:
6-BROMO-4-(TRIFLUOROMETHOXY)-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE
SMILES:
FC(C1=NC2=C(OC(F)(F)F)C=C(Br)C=C2N1)(F)F
Tpsa:
37.91
Logp:
4.2428
H Acceptors:
2
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CCN1C=C(C=O)C2=C1N=CC=C2
Tpsa: 34.89
Logp: 1.8687
H Acceptors: 3
H Donors: 0
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:
None
SMILES:
CCN1C=C(C=O)C2=C1N=CC=C2
Tpsa:
34.89
Logp:
1.8687
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 8-Quinolinecarboxylic acid, 4-chloro-, methyl ester
SMILES: COC(=O)C1=CC=CC2=C1N=CC=C2Cl
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
8-Quinolinecarboxylic acid, 4-chloro-, methyl ester
SMILES:
COC(=O)C1=CC=CC2=C1N=CC=C2Cl
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1