CS-0941621

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

Manufacturer: ChemScene

CAS Number: 127018-85-3

Select a Size

Pack Size SKU Availability Price
5g CS-0941621-5g In Stock ₹ 2,51,546.40

CS-0941621 - 5g

₹ 2,51,546.40

In Stock

Quantity

1

Base Price: ₹ 2,51,546.40

GST (18%): ₹ 45,278.352

Total Price: ₹ 2,96,824.752

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉NO₃

Molecular Weight

309.36

Synonyms

None

SMILES

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

Tpsa

55.4

Logp

2.9734

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV81894
127018-85-3 | ETHYL 3-BENZYL-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE-3-CARBOXYLATE
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-0941621

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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:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
None

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

Tpsa:
55.4

Logp:
2.9734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0941622

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O(CC=1C=CC=CC1)CC(N)C=2C=CC=CC2

Tpsa:
35.25

Logp:
2.9032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0941623

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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:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
C([C@H](C(O)=O)N)C1=CC=C(Br)C=N1

Tpsa:
76.21

Logp:
0.7985

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0941624

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C=1C2=C(C=NC1)C=CC=C2

Tpsa:
76.21

Logp:
1.1892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3