CS-0672052

Ethyl 1-oxo-1,2-dihydroisoquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 78746-04-0

Select a Size

Pack Size SKU Availability Price
5g CS-0672052-5g In Stock ₹ 2,34,177.72

CS-0672052 - 5g

₹ 2,34,177.72

In Stock

Quantity

1

Base Price: ₹ 2,34,177.72

GST (18%): ₹ 42,151.99

Total Price: ₹ 2,76,329.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

CCOC(=O)C1=CNC(=O)C2=CC=CC=C21

Tpsa

59.16

Logp

1.7048

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49674
78746-04-0 | Ethyl 1-oxo-1,2-dihydroisoquinoline-4-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-0672052

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC(=O)C2=CC=CC=C21

Tpsa:
59.16

Logp:
1.7048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672053

--


Purity:
98%

MDL No:
MFCD11562408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)NC2=CC=C(C=C2)O)N

Tpsa:
71.17

Logp:
2.113

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0672054

--


Purity:
98%

MDL No:
MFCD19441375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇Br

Molecular Weight:
337.25

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C3C(=C1)C=CC4=C3C(=C(C=C4)Br)C=C2

Tpsa:
0

Logp:
6.644

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672055

--


Purity:
98%

MDL No:
MFCD30471418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1C=C(C(ON1)C2=CC=C(C=C2)OC)C

Tpsa:
30.49

Logp:
2.6059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2