CS-0553231

N1,N3-di(pyridin-3-yl)malonamide

Manufacturer: ChemScene

CAS Number: 39642-89-2

Select a Size

Pack Size SKU Availability Price
5g CS-0553231-5g In Stock ₹ 1,47,077.64

CS-0553231 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₄O₂

Molecular Weight

256.26

Synonyms

N~1~,N~3~-di(3-pyridinyl)malonamide

SMILES

C1=CC(=CN=C1)NC(=O)CC(=O)NC2=CN=CC=C2

Tpsa

83.98

Logp

1.4439

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM28035
39642-89-2 | N1,N3-di(pyridin-3-yl)malonamide
A2B Chem --

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-0553231

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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:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
N~1~,N~3~-di(3-pyridinyl)malonamide

SMILES:
C1=CC(=CN=C1)NC(=O)CC(=O)NC2=CN=CC=C2

Tpsa:
83.98

Logp:
1.4439

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0553233

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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:
C₈H₁₀Cl₃NO

Molecular Weight:
242.53

Synonyms:
trichloro-acetic acid diallylamide

SMILES:
C=CCN(CC=C)C(=O)C(Cl)(Cl)Cl

Tpsa:
20.31

Logp:
2.5572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0553234

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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:
C₁₅H₁₇BrN₂OS

Molecular Weight:
353.28

Synonyms:
2-[2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-phenyl-1-ethanone hydrobromide

SMILES:
C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=CC=C3.Br

Tpsa:
45.85

Logp:
3.36867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553237

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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:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
4-METHYL-N-[4-(1H-PYRROL-1-YL)PHENYL]BENZENECARBOXAMIDE

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=C3

Tpsa:
34.03

Logp:
4.03802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3