CS-0689801

Ethyl 3-amino-6,8-dichloroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1207187-41-4

Select a Size

Pack Size SKU Availability Price
1g CS-0689801-1g In Stock ₹ 91,977.00

CS-0689801 - 1g

₹ 91,977.00

In Stock

Quantity

1

Base Price: ₹ 91,977.00

GST (18%): ₹ 16,555.86

Total Price: ₹ 1,08,532.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Cl₂N₂O₂

Molecular Weight

285.13

Synonyms

None

SMILES

CCOC(=O)C1=NC2=C(C=C(C=C2C=C1N)Cl)Cl

Tpsa

65.21

Logp

3.3005

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD29135
1207187-41-4 | 2-Quinolinecarboxylic acid, 3-amino-6,8-dichloro-, ethyl ester
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689801

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂

Molecular Weight:
285.13

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(C=C(C=C2C=C1N)Cl)Cl

Tpsa:
65.21

Logp:
3.3005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃

Molecular Weight:
242.12

Synonyms:
None

SMILES:
C1CCC(C1)NC2=NC=C(C=N2)Br

Tpsa:
37.81

Logp:
2.5936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₅S

Molecular Weight:
349.40

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)O)S(=O)(=O)C

Tpsa:
83.91

Logp:
2.7497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0689804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₄

Molecular Weight:
315.32

Synonyms:
None

SMILES:
C1CN(CCC2=C1C(=O)NC(=O)N2)C(=O)OCC3=CC=CC=C3

Tpsa:
95.26

Logp:
0.8006

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2