CS-0928631

Methyl 5-amino-6-(methylamino)picolinate

Manufacturer: ChemScene

CAS Number: 1525791-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0928631-1g In Stock ₹ 2,45,728.32
5g CS-0928631-5g In Stock ₹ 6,97,827.36
10g CS-0928631-10g In Stock ₹ 10,31,083.56

CS-0928631 - 1g

₹ 2,45,728.32

In Stock

Quantity

1

Base Price: ₹ 2,45,728.32

GST (18%): ₹ 44,231.098

Total Price: ₹ 2,89,959.418

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(OC)C=1N=C(NC)C(N)=CC1

Tpsa

77.24

Logp

0.4921

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV54715
1525791-31-4 | methyl 5-amino-6-(methylamino)pyridine-2-carboxylate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-0928631

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(NC)C(N)=CC1

Tpsa:
77.24

Logp:
0.4921

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0928632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(N1N=CC=2C(OC)=CC=C(Br)C21)C

Tpsa:
44.12

Logp:
2.4675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928634

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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:
C₁₃H₁₉BN₂O₆

Molecular Weight:
310.11

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=CN=C1N(C(=O)OC(C)(C)C)C)B(O)O

Tpsa:
109.19

Logp:
-0.0807

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0928635

--


Purity:
95%

MDL No:
MFCD30344948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
O=C(C1=CC=CC(N(C)C)=N1)O.Cl

Tpsa:
53.43

Logp:
1.2676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2