CS-0332683

N-(3-(methylamino)propyl)picolinamide

Manufacturer: ChemScene

CAS Number: 34968-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0332683-1g In Stock ₹ 55,015.08

CS-0332683 - 1g

₹ 55,015.08

In Stock

Quantity

1

Base Price: ₹ 55,015.08

GST (18%): ₹ 9,902.714

Total Price: ₹ 64,917.794

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

PYRIDINE-2-CARBOXYLIC ACID (3-METHYLAMINO-PROPYL)-AMIDE

SMILES

CNCCCNC(C1=CC=CC=N1)=O

Tpsa

54.02

Logp

0.4209

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF59665
34968-55-3 | N-(3-(Methylamino)propyl)picolinamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318-H351-H361-H373-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P405-P501

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Img

ChemScene

CS-0332683

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
PYRIDINE-2-CARBOXYLIC ACID (3-METHYLAMINO-PROPYL)-AMIDE

SMILES:
CNCCCNC(C1=CC=CC=N1)=O

Tpsa:
54.02

Logp:
0.4209

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0332684

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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:
C₆H₅Cl₃N₂O₂

Molecular Weight:
243.48

Synonyms:
2,2,2-trichloro-N-(5-methyl-1,2-oxazol-3-yl)acetamide

SMILES:
O=C(NC1=NOC(C)=C1)C(Cl)(Cl)Cl

Tpsa:
55.13

Logp:
2.29172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332685

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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:
C₁₅H₁₈N₂O₅

Molecular Weight:
306.31

Synonyms:
None

SMILES:
O=C(C1CN(C(C2=CC=C([N+]([O-])=O)C=C2)=O)CCC1)OCC

Tpsa:
89.75

Logp:
2.0101

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0332686

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O₂S

Molecular Weight:
236.24

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)NC1=C(C=C(C=C1)F)F

Tpsa:
49.41

Logp:
1.1831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3