CS-0184790

Methyl 3-amino-5-methoxy-pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1256816-94-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0184790-100mg In Stock ₹ 25,753.56

CS-0184790 - 100mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

O=C(C1=NC=C(OC)C=C1N)OC

Tpsa

74.44

Logp

0.459

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA06403
1256816-94-0 | methyl 3-amino-5-methoxy-pyridine-2-carboxylate
A2B Chem ₹ 28,149.24 - ₹ 3,04,508.04

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0184790

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(C1=NC=C(OC)C=C1N)OC

Tpsa:
74.44

Logp:
0.459

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
2-Pyrimidinecarboxylic acid, 5-methoxy-, methyl ester

SMILES:
O=C(C1=NC=C(OC)C=N1)OC

Tpsa:
61.31

Logp:
0.2718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0184792

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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:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
Imidazo[1,5-a]pyrazine-3,7(8H)-dicarboxylic acid, 5,6-dihydro-, 7-(1,1-dimethylethyl) ester

SMILES:
O=C(C1=NC=C2CN(C(OC(C)(C)C)=O)CCN21)O

Tpsa:
84.66

Logp:
1.332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
None

SMILES:
O=C(C1=NC=CC=N1)O.[H]Cl

Tpsa:
63.08

Logp:
0.5966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1