CS-0683774

Methyl 6-phenyl-5-(p-tolyl)picolinate

Manufacturer: ChemScene

CAS Number: 1011301-80-6

Select a Size

Pack Size SKU Availability Price
5g CS-0683774-5g In Stock ₹ 2,03,033.88

CS-0683774 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₇NO₂

Molecular Weight

303.35

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=C(N=C(C=C2)C(=O)OC)C3=CC=CC=C3

Tpsa

39.19

Logp

4.51062

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA04744
1011301-80-6 | 2-Pyridinecarboxylic acid, 5-(4-methylphenyl)-6-phenyl-, methyl ester
A2B Chem --

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-0683774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇NO₂

Molecular Weight:
303.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(N=C(C=C2)C(=O)OC)C3=CC=CC=C3

Tpsa:
39.19

Logp:
4.51062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683775

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2CC(CC2=O)N

Tpsa:
55.56

Logp:
0.7592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCC(C(=O)OCC)N1C=CN=C1

Tpsa:
44.12

Logp:
1.3973

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0683777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=C(C=NN2)CN

Tpsa:
63.93

Logp:
1.544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3