CS-0361584
Ethyl 5,7-dichloro-4-hydroxyquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 93514-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361584-1g | In Stock | ₹ 84,362.16 |
CS-0361584 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,362.16
GST (18%): ₹ 15,185.189
Total Price: ₹ 99,547.349
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₂NO₃
Molecular Weight
286.11
Synonyms
5,7-Dichloro-4-hydroxyquinoline-3-carboxylic acid ethyl ester
SMILES
O=C(C1=C(O)C2=C(Cl)C=C(Cl)C=C2N=C1)OCC
Tpsa
59.42
Logp
3.4239
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93514-82-0 | Ethyl 5,7-dichloro-4-hydroxyquinoline-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: 5,7-Dichloro-4-hydroxyquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(O)C2=C(Cl)C=C(Cl)C=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.4239
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
5,7-Dichloro-4-hydroxyquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(O)C2=C(Cl)C=C(Cl)C=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.4239
H Acceptors:
4
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: C₉H₉N₃O₄
Molecular Weight: 223.19
Synonyms: Imidazo[1,5-a]pyrazine-1-carboxylic acid, 7,8-dihydro-5-hydroxy-8-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C2C(=NC=C(N2C=N1)O)O
Tpsa: 96.95
Logp: 0.3172
H Acceptors: 7
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:
C₉H₉N₃O₄
Molecular Weight:
223.19
Synonyms:
Imidazo[1,5-a]pyrazine-1-carboxylic acid, 7,8-dihydro-5-hydroxy-8-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C2C(=NC=C(N2C=N1)O)O
Tpsa:
96.95
Logp:
0.3172
H Acceptors:
7
H Donors:
2
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: C₂₁H₂₀BrNO₄S
Molecular Weight: 462.36
Synonyms: ethyl 5-acetoxy-6-broMo-1-Methyl-2-(phenylthioMethyl)-1H-indole-3-carboxylate
SMILES: O=C(C1=C(CSC2=CC=CC=C2)N(C)C3=C1C=C(OC(C)=O)C(Br)=C3)OCC
Tpsa: 57.53
Logp: 5.3351
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀BrNO₄S
Molecular Weight:
462.36
Synonyms:
ethyl 5-acetoxy-6-broMo-1-Methyl-2-(phenylthioMethyl)-1H-indole-3-carboxylate
SMILES:
O=C(C1=C(CSC2=CC=CC=C2)N(C)C3=C1C=C(OC(C)=O)C(Br)=C3)OCC
Tpsa:
57.53
Logp:
5.3351
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂BrNO₄S
Molecular Weight: 476.38
Synonyms: ethyl 5-acetoxy-6-broMo-1-Methyl-2-(p-tolylthioMethyl)-1H-indole-3-carboxylate
SMILES: O=C(C1=C(CSC2=CC=C(C)C=C2)N(C)C3=C1C=C(OC(C)=O)C(Br)=C3)OCC
Tpsa: 57.53
Logp: 5.64352
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂BrNO₄S
Molecular Weight:
476.38
Synonyms:
ethyl 5-acetoxy-6-broMo-1-Methyl-2-(p-tolylthioMethyl)-1H-indole-3-carboxylate
SMILES:
O=C(C1=C(CSC2=CC=C(C)C=C2)N(C)C3=C1C=C(OC(C)=O)C(Br)=C3)OCC
Tpsa:
57.53
Logp:
5.64352
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6