CS-0665797

Methyl 2-((pyridin-4-ylmethyl)amino)nicotinate

Manufacturer: ChemScene

CAS Number: 474799-48-9

Select a Size

Pack Size SKU Availability Price
5g CS-0665797-5g In Stock ₹ 1,31,077.92

CS-0665797 - 5g

₹ 1,31,077.92

In Stock

Quantity

1

Base Price: ₹ 1,31,077.92

GST (18%): ₹ 23,594.026

Total Price: ₹ 1,54,671.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

COC(=O)C1=C(N=CC=C1)NCC2=CC=NC=C2

Tpsa

64.11

Logp

1.8753

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX50469
474799-48-9 | Methyl 2-((pyridin-4-ylmethyl)amino)nicotinate
A2B Chem ₹ 4,449.12 - ₹ 39,614.28

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-0665797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC(=O)C1=C(N=CC=C1)NCC2=CC=NC=C2

Tpsa:
64.11

Logp:
1.8753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665798

--


Purity:
98%

MDL No:
MFCD20528054

Storage:
4°C

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

Molecular Formula:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
None

SMILES:
CC1=C(C=C(C(=N1)Cl)C#N)F

Tpsa:
36.68

Logp:
2.0542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0665800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₄S

Molecular Weight:
354.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N

Tpsa:
81.86

Logp:
3.5788

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CCOC(=O)C(C)CC(=O)C

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4