CS-0607547

Methyl 6-(3,4-dihydroquinolin-1(2H)-yl)-4-methylnicotinate

Manufacturer: ChemScene

CAS Number: 1355181-01-9

Select a Size

Pack Size SKU Availability Price
1g CS-0607547-1g In Stock ₹ 90,094.68

CS-0607547 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₂

Molecular Weight

282.34

Synonyms

None

SMILES

CC1=CC(=NC=C1C(=O)OC)N2CCCC3=CC=CC=C32

Tpsa

42.43

Logp

3.26092

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM38544
1355181-01-9 | Methyl 6-(3,4-dihydroquinolin-1(2H)-yl)-4-methylnicotinate
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-0607547

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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:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C(=O)OC)N2CCCC3=CC=CC=C32

Tpsa:
42.43

Logp:
3.26092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₂

Molecular Weight:
215.64

Synonyms:
None

SMILES:
C1CCC(C1)N2C(=C(N=N2)C(=O)O)Cl

Tpsa:
68.01

Logp:
1.7448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₅O

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC1=CC=CC=C1N2C=C(N=N2)C(=O)N3CCC(CC3)N

Tpsa:
77.04

Logp:
1.13902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C#N)N2CCCC3=CC=CC=C32

Tpsa:
39.92

Logp:
3.346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1