CS-0930233

Ethyl 3-benzyl-1-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1105190-21-3

Select a Size

Pack Size SKU Availability Price
5g CS-0930233-5g In Stock ₹ 2,61,393.00

CS-0930233 - 5g

₹ 2,61,393.00

In Stock

Quantity

1

Base Price: ₹ 2,61,393.00

GST (18%): ₹ 47,050.74

Total Price: ₹ 3,08,443.74

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₃

Molecular Weight

323.39

Synonyms

None

SMILES

O=C(OCC)C1(C(=O)N(C=2C=CC=CC2C1)C)CC=3C=CC=CC3

Tpsa

46.61

Logp

2.9977

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV80635
1105190-21-3 | ETHYL 3-BENZYL-1-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-3-QUINOLINECARBOXYLATE
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0930233

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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:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(OCC)C1(C(=O)N(C=2C=CC=CC2C1)C)CC=3C=CC=CC3

Tpsa:
46.61

Logp:
2.9977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0930234

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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:
C₁₅H₁₀BrClN₂S

Molecular Weight:
365.68

Synonyms:
None

SMILES:
S=C1NC=C(C=2C=CC(Br)=CC2)N1C=3C=CC=C(Cl)C3

Tpsa:
20.72

Logp:
5.61779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930235

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(OC)COC1=CC=CC=2C(=O)NC=CC12

Tpsa:
68.39

Logp:
1.0799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930237

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
N=1N=C(SC1C=2OC=CC2)C3CNCCC3

Tpsa:
50.95

Logp:
2.2651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2