CS-0361702

Methyl 1-oxo-2-(pyridin-3-ylmethyl)-1,2-dihydroisoquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 446276-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-0361702-5g In Stock ₹ 1,55,548.08
10g CS-0361702-10g In Stock ₹ 2,59,161.24
25g CS-0361702-25g In Stock ₹ 5,69,829.60

CS-0361702 - 5g

₹ 1,55,548.08

In Stock

Quantity

1

Base Price: ₹ 1,55,548.08

GST (18%): ₹ 27,998.654

Total Price: ₹ 1,83,546.734

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₃

Molecular Weight

294.30

Synonyms

methyl 1-oxo-2-(pyridin-3-ylmethyl)isoquinoline-4-carboxylate

SMILES

COC(=O)C1=CN(CC2=CN=CC=C2)C(=O)C3=CC=CC=C31

Tpsa

61.19

Logp

2.2314

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI72411
446276-03-5 | methyl 1-oxo-2-[(pyridin-3-yl)methyl]-1,2-dihydroisoquinoline-4-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 53,475.00

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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-0361702

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
methyl 1-oxo-2-(pyridin-3-ylmethyl)isoquinoline-4-carboxylate

SMILES:
COC(=O)C1=CN(CC2=CN=CC=C2)C(=O)C3=CC=CC=C31

Tpsa:
61.19

Logp:
2.2314

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O₅S

Molecular Weight:
334.27

Synonyms:
Methyl 2-trifluoromethylsulfonyloxy-1-naphthoate

SMILES:
COC(=O)C1=C(C=CC2=CC=CC=C21)OS(=O)(=O)C(F)(F)F

Tpsa:
69.67

Logp:
2.8548

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361704

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
methyl 2-(1H-indol-4-yloxy)acetate

SMILES:
COC(=O)COC1=CC=CC2=C1C=CN2

Tpsa:
51.32

Logp:
1.7197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361705

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₄

Molecular Weight:
301.30

Synonyms:
Methyl 2-[(4-aminobenzyl)amino]-5-nitrobenzoate

SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)N

Tpsa:
107.49

Logp:
2.5757

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5