CS-0044196

Ethyl 5,7-dichloro-4-hydroxyquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 157848-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0044196-1g In Stock ₹ 6,245.88
5g CS-0044196-5g In Stock ₹ 21,390.00

CS-0044196 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

MFCD03839840

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₂NO₃

Molecular Weight

286.11

Synonyms

ethyl 5,7-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylate

SMILES

O=C(C1=NC2=CC(Cl)=CC(Cl)=C2C(O)=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
AA79829
157848-08-3 | 5,7-Dichloro-4-hydroxy-quinoline-2-carboxylic acid ethyl ester
A2B Chem ₹ 1,454.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0044196

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Purity:
98%

MDL No:
MFCD03839840

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉Cl₂NO₃

Molecular Weight:
286.11

Synonyms:
ethyl 5,7-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylate

SMILES:
O=C(C1=NC2=CC(Cl)=CC(Cl)=C2C(O)=C1)OCC

Tpsa:
59.42

Logp:
3.4239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0044197

--


Purity:
97%

MDL No:
MFCD00008911

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₆O

Molecular Weight:
222.37

Synonyms:
None

SMILES:
C=CC(C)(O)CC/C=C(C)/CC/C=C(C)/C

Tpsa:
20.23

Logp:
4.3963

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0044199

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Purity:
98%

MDL No:
MFCD00075884

Storage:
-20°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₄

Molecular Weight:
204.35

Synonyms:
None

SMILES:
C=C([C@@H]1CCC2=CCC[C@@H](C)[C@]2(C)C1)C

Tpsa:
0

Logp:
4.7252

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0044200

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Purity:
97%

MDL No:
MFCD11847417

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
3-Pyridinecarboxamide, N-methoxy-N-methyl-

SMILES:
O=C(C1=CC=CN=C1)N(OC)C

Tpsa:
42.43

Logp:
0.715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2