CS-0210324

5-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 351893-52-2

Select a Size

Pack Size SKU Availability Price
5g CS-0210324-5g In Stock ₹ 10,438.32
25g CS-0210324-25g In Stock ₹ 20,705.52
100g CS-0210324-100g In Stock ₹ 51,507.12

CS-0210324 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD00844842

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO₃

Molecular Weight

265.69

Synonyms

Ethyl 5-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

SMILES

CCOC(=O)C1=CNC2=C(C(=CC=C2C)Cl)C1=O

Tpsa

59.16

Logp

2.66662

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0210324

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Purity:
98%

MDL No:
MFCD00844842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
Ethyl 5-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

SMILES:
CCOC(=O)C1=CNC2=C(C(=CC=C2C)Cl)C1=O

Tpsa:
59.16

Logp:
2.66662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210325

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Purity:
97%

MDL No:
MFCD00751498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
3-Bromo-N-(tert-butyl)benzamide

SMILES:
CC(C)(NC(C1=CC(Br)=CC=C1)=O)C

Tpsa:
29.1

Logp:
2.9774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210326

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Purity:
98%

MDL No:
MFCD02376089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
2-Amino-4-cyan-diphenylamin

SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)C#N)N

Tpsa:
61.84

Logp:
2.88408

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0210327

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Purity:
98%

MDL No:
MFCD05983448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNOS

Molecular Weight:
284.17

Synonyms:
None

SMILES:
CC1=NC(C2=CC=C(OC)C(Br)=C2)=CS1

Tpsa:
22.12

Logp:
3.88962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2