CS-0523076

3-Ethyl 6-methyl 4-(cyclopropylamino)quinoline-3,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2007920-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0523076-1g In Stock ₹ 1,02,158.64

CS-0523076 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

MFCD30471920

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₄

Molecular Weight

314.34

Synonyms

None

SMILES

O=C(C1=C(NC2CC2)C3=CC(C(OC)=O)=CC=C3N=C1)OCC

Tpsa

77.52

Logp

2.7724

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BD01558
2007920-12-7 | 3-Ethyl 6-methyl 4-(cyclopropylamino)quinoline-3,6-dicarboxylate
A2B Chem --

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-0523076

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Purity:
98%

MDL No:
MFCD30471920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
None

SMILES:
O=C(C1=C(NC2CC2)C3=CC(C(OC)=O)=CC=C3N=C1)OCC

Tpsa:
77.52

Logp:
2.7724

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523077

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Purity:
98%

MDL No:
MFCD30471523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₆S₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CCCC(OS(C)(=O)=O)COS(C)(=O)=O

Tpsa:
86.74

Logp:
0.1075

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0523078

--


Purity:
98%

MDL No:
MFCD27987985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₅

Molecular Weight:
218.21

Synonyms:
None

SMILES:
OC(C(O)=O)=O.C1OCC12NCCNC2

Tpsa:
107.89

Logp:
-1.8962

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0523079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
4,4-Diethoxybutane-2-one

SMILES:
CC(CC(OCC)OCC)=O

Tpsa:
35.53

Logp:
1.3646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6