CS-0534481

Methyl 6-amino-5-methylpicolinate

Manufacturer: ChemScene

CAS Number: 1260671-79-1

Select a Size

Pack Size SKU Availability Price
1g CS-0534481-1g In Stock ₹ 9,58,528.68

CS-0534481 - 1g

₹ 9,58,528.68

In Stock

Quantity

1

Base Price: ₹ 9,58,528.68

GST (18%): ₹ 1,72,535.162

Total Price: ₹ 11,31,063.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

2-Pyridinecarboxylic acid, 6-amino-5-methyl-, methyl ester

SMILES

O=C(C1=NC(N)=C(C)C=C1)OC

Tpsa

65.21

Logp

0.75882

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM06833
1260671-79-1 | Methyl 6-amino-5-methylpicolinate
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-0534481

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2-Pyridinecarboxylic acid, 6-amino-5-methyl-, methyl ester

SMILES:
O=C(C1=NC(N)=C(C)C=C1)OC

Tpsa:
65.21

Logp:
0.75882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H4ClIN2O2

Molecular Weight:
286.45

Synonyms:
None

SMILES:
O=C1NC(C(I)=C(CCl)N1)=O

Tpsa:
65.72

Logp:
0.4066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₃

Molecular Weight:
175.14

Synonyms:
None

SMILES:
N#CC1=CC=C(C(C=O)=C1)C(O)=O

Tpsa:
78.16

Logp:
1.06898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
O=CC1=CC=C(N)C=C1OC(F)(F)F

Tpsa:
52.32

Logp:
1.9799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2