CS-0328762

Methyl 4-chloroquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1416440-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-0328762-1g In Stock ₹ 1,19,356.20

CS-0328762 - 1g

₹ 1,19,356.20

In Stock

Quantity

1

Base Price: ₹ 1,19,356.20

GST (18%): ₹ 21,484.116

Total Price: ₹ 1,40,840.316

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

Other Options

Image Product Name Manufacturer Price Range
AA68249
1416440-14-6 | Methyl 4-chloroquinoline-8-carboxylate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328762

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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:
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

Img

ChemScene

CS-0328763

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C2=C1C=CN2)C(F)(F)F

Tpsa:
42.09

Logp:
2.9733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328764

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₃O₂

Molecular Weight:
247.23

Synonyms:
2-(4-Fluoro-phenyl)-7-hydroxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one

SMILES:
C1=C(C=CC(=C1)F)C2=NN3C(=C2)C(=O)NCC3O

Tpsa:
67.15

Logp:
0.9235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0328765

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O

Tpsa:
63.68

Logp:
2.2049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2