CS-0503407

Ethyl 6-oxodecahydroisoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 162779-54-6

Select a Size

Pack Size SKU Availability Price
1g CS-0503407-1g In Stock ₹ 1,60,681.68

CS-0503407 - 1g

₹ 1,60,681.68

In Stock

Quantity

1

Base Price: ₹ 1,60,681.68

GST (18%): ₹ 28,922.702

Total Price: ₹ 1,89,604.382

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

ethyl 6-oxo-decahydroisoquinoline-3-carboxylate

SMILES

CCOC(=O)C1CC2CC(=O)CCC2CN1

Tpsa

55.4

Logp

0.8968

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV20446
162779-54-6 | Ethyl (3s,4as,8ar)-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1h-isoquinoline-3-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
ethyl 6-oxo-decahydroisoquinoline-3-carboxylate

SMILES:
CCOC(=O)C1CC2CC(=O)CCC2CN1

Tpsa:
55.4

Logp:
0.8968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FNO

Molecular Weight:
117.12

Synonyms:
None

SMILES:
O=C1[C@@H](F)CNCC1

Tpsa:
29.1

Logp:
-0.1131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0503409

--


Purity:
98%

MDL No:
MFCD28502760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClFNO

Molecular Weight:
153.58

Synonyms:
(3S)-3-fluoropiperidin-4-one hydrochloride

SMILES:
Cl.O=C1[C@@H](F)CNCC1

Tpsa:
29.1

Logp:
0.3087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0503410

--


Purity:
98%

MDL No:
MFCD24383622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
None

SMILES:
N[C@H]1CCN(C[C@@H]1F)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
1.6943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2