CS-0209190

Methyl 3-(6-aminopyridin-3-yl)benzoate

Manufacturer: ChemScene

CAS Number: 889950-25-8

Select a Size

Pack Size SKU Availability Price
1g CS-0209190-1g In Stock ₹ 10,523.88
5g CS-0209190-5g In Stock ₹ 31,058.28
10g CS-0209190-10g In Stock ₹ 51,592.68

CS-0209190 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD06802150

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₂

Molecular Weight

228.25

Synonyms

Benzoic acid, 3-(6-amino-3-pyridinyl)-, methyl ester

SMILES

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

Tpsa

65.21

Logp

2.1174

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0209190

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Purity:
98%

MDL No:
MFCD06802150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
Benzoic acid, 3-(6-amino-3-pyridinyl)-, methyl ester

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

Tpsa:
65.21

Logp:
2.1174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209191

--


Purity:
96%

MDL No:
MFCD20441897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
6-BroMo-8-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine

SMILES:
C1COC2=C(C=C(C=C2N1)Br)F

Tpsa:
21.26

Logp:
2.3925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0209192

--


Purity:
98%

MDL No:
MFCD18323816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
2-(4-phenylmethoxyphenyl)-1H-pyridin-4-one

SMILES:
OC1=CC(C2=CC=C(OCC3=CC=CC=C3)C=C2)=NC=C1

Tpsa:
42.35

Logp:
4.0332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0209193

--


Purity:
97%

MDL No:
MFCD08543821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
O=C(C1N(CC2=CC=CC=C2)CCCC1)O.[H]Cl

Tpsa:
40.54

Logp:
2.5475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3