CS-0061582

2-tert-butyl 3-ethyl isoquinoline-2,3(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 298209-94-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0061582-100mg In Stock ₹ 30,373.80
250mg CS-0061582-250mg In Stock ₹ 51,507.12
1g CS-0061582-1g In Stock ₹ 1,38,778.32

CS-0061582 - 100mg

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO₄

Molecular Weight

303.35

Synonyms

2-tert-butyl 3-ethyl 1,2-dihydroisoquinoline-2,3-dicarboxylate

SMILES

CCOC(=O)C1=CC2=CC=CC=C2CN1C(=O)OC(C)(C)C

Tpsa

55.84

Logp

3.3413

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-4619
eMolecules​ 2-TERT-BUTYL 3-ETHYL 1,2-DIHYDROISOQUINOLINE-2,3-DICARBOXYLATE | 298209-94-6 | MFCD17676248 | 1g
eMolecules​ ₹ 1,41,019.14

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061582

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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:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
2-tert-butyl 3-ethyl 1,2-dihydroisoquinoline-2,3-dicarboxylate

SMILES:
CCOC(=O)C1=CC2=CC=CC=C2CN1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.3413

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061583

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
4-CHLORO-1,5-DIMETHYL-6-OXO-1,6-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=CN(C)C(=O)C(=C1Cl)C

Tpsa:
48.3

Logp:
1.52382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061584

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
Ethyl 1-[2-(methylamino)-4-pyridinyl]-1H-pyrazole-4-carboxylate

SMILES:
CCOC(=O)C1=CN(C2=CC(=NC)NC=C2)N=C1

Tpsa:
72.27

Logp:
0.9076

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061585

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C2=NC=C(C=C2)NC)N=C1

Tpsa:
69.04

Logp:
1.4857

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4