CS-0444178

3-Ethyl 2-methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 128073-42-7

Select a Size

Pack Size SKU Availability Price
1g CS-0444178-1g In Stock ₹ 1,49,216.64

CS-0444178 - 1g

₹ 1,49,216.64

In Stock

Quantity

1

Base Price: ₹ 1,49,216.64

GST (18%): ₹ 26,858.995

Total Price: ₹ 1,76,075.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₅

Molecular Weight

283.32

Synonyms

3-ethyl 2-methyl 6-oxo-decahydroisoquinoline-2,3-dicarboxylate

SMILES

CCOC(=O)C1CC2CC(=O)CCC2CN1C(=O)OC

Tpsa

72.91

Logp

1.3756

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE34159
128073-42-7 | 3-Ethyl 2-methyl 6-oxooctahydroisoquinoline-2,3(1H)-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

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Img

ChemScene

CS-0444178

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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:
C₁₄H₂₁NO₅

Molecular Weight:
283.32

Synonyms:
3-ethyl 2-methyl 6-oxo-decahydroisoquinoline-2,3-dicarboxylate

SMILES:
CCOC(=O)C1CC2CC(=O)CCC2CN1C(=O)OC

Tpsa:
72.91

Logp:
1.3756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrOS

Molecular Weight:
275.21

Synonyms:
1-Bromo-4-(butylsulfinylmethyl)benzene

SMILES:
CCCCS(=O)CC1=CC=C(C=C1)Br

Tpsa:
17.07

Logp:
3.4979

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0444180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
5-acetyl-6-hydroxy-1,2-dihydro-4H-pyrroloquinolin-4-one

SMILES:
CC(=O)C1=C(C2=CC=CC3=C2N(CC3)C1=O)O

Tpsa:
59.3

Logp:
1.4658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂N₄

Molecular Weight:
232.62

Synonyms:
None

SMILES:
CC=1C=C(Cl)N2N=C(N=C2N1)C(C)(F)F

Tpsa:
43.08

Logp:
2.19782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1