CS-0948101

6-(Methyl(pyridin-2-ylmethyl)amino)picolinic acid

Manufacturer: ChemScene

CAS Number: 1455401-13-4

Select a Size

Pack Size SKU Availability Price
5g CS-0948101-5g In Stock ₹ 2,93,214.12

CS-0948101 - 5g

₹ 2,93,214.12

In Stock

Quantity

1

Base Price: ₹ 2,93,214.12

GST (18%): ₹ 52,778.542

Total Price: ₹ 3,45,992.662

Purity

95%

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

O=C(O)C=1N=C(C=CC1)N(C)CC2=NC=CC=C2

Tpsa

66.32

Logp

1.8112

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV66921
1455401-13-4 | 6-[Methyl(pyridin-2-ylmethyl)amino]pyridine-2-carboxylic acid
A2B Chem ₹ 52,619.40

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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-0948101

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Purity:
95%

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:
O=C(O)C=1N=C(C=CC1)N(C)CC2=NC=CC=C2

Tpsa:
66.32

Logp:
1.8112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂N₃

Molecular Weight:
318.20

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Cl)C=2N=CN(C2N)CC=3C=CC=CC3

Tpsa:
43.84

Logp:
4.4874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1C(C)C)C=2C=CC=CC2Cl

Tpsa:
63.08

Logp:
3.6186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
O=C1N=C(NC=2C=CSC12)COC3=CC=C(C=C3C)C

Tpsa:
54.98

Logp:
3.18044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3