CS-0332056

2-Cyano-3-(pyridin-4-yl)-N-(m-tolyl)propanamide

Manufacturer: ChemScene

CAS Number: 483359-11-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0332056-500mg In Stock ₹ 2,27,840.00

CS-0332056 - 500mg

₹ 2,27,840.00

In Stock

Quantity

1

Base Price: ₹ 2,27,840.00

GST (18%): ₹ 41,011.20

Total Price: ₹ 2,68,851.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃O

Molecular Weight

265.31

Synonyms

2-cyano-N-(3-methylphenyl)-3-(pyridin-4-yl)propanamide

SMILES

O=C(NC1=CC=CC(C)=C1)C(C#N)CC2=CC=NC=C2

Tpsa

65.78

Logp

2.711

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0332056

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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:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
2-cyano-N-(3-methylphenyl)-3-(pyridin-4-yl)propanamide

SMILES:
O=C(NC1=CC=CC(C)=C1)C(C#N)CC2=CC=NC=C2

Tpsa:
65.78

Logp:
2.711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)C(CC2=CN=CC=C2)C#N

Tpsa:
65.78

Logp:
2.711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332058

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₄OS₂

Molecular Weight:
335.23

Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide

SMILES:
O=C(NC1=CC=CC(Cl)=C1Cl)CSC2=NN=C(N)S2

Tpsa:
80.9

Logp:
3.1579

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0332059

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₂

Molecular Weight:
225.21

Synonyms:
3,3,3-Trifluoro-3-[(2-piperidinyl)methyl]propionic acid

SMILES:
O=C(O)C(C(F)(F)F)CC1NCCCC1

Tpsa:
49.33

Logp:
1.7817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3