CS-0330420

N-(3-aminophenyl)picolinamide

Manufacturer: ChemScene

CAS Number: 90209-80-6

Select a Size

Pack Size SKU Availability Price
5g CS-0330420-5g In Stock ₹ 1,24,062.00

CS-0330420 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O

Molecular Weight

213.24

Synonyms

N-(3-aminophenyl)pyridine-2-carboxamide

SMILES

NC1=CC(NC(C2=CC=CC=N2)=O)=CC=C1

Tpsa

68.01

Logp

1.9161

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH83541
90209-80-6 | N-(3-Aminophenyl)picolinamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330420

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
N-(3-aminophenyl)pyridine-2-carboxamide

SMILES:
NC1=CC(NC(C2=CC=CC=N2)=O)=CC=C1

Tpsa:
68.01

Logp:
1.9161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330422

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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:
C₁₂H₁₅N₅O₃

Molecular Weight:
277.28

Synonyms:
3-(6-Morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-propionic acid

SMILES:
C1=CC(=NN2C1=NN=C2CCC(=O)O)N3CCOCC3

Tpsa:
92.85

Logp:
-0.0219

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330423

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
UKRORGSYN-BB BBV-041622

SMILES:
CCCCC(NC1=C(OC)C=CC(N)=C1)=O

Tpsa:
64.35

Logp:
2.4061

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0330424

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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:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
3-Isoxazolecarboxylic acid, 5-ethoxy-4,5-dihydro-, ethyl ester

SMILES:
CCOC1CC(=NO1)C(=O)OCC

Tpsa:
57.12

Logp:
0.6884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4