CS-0558617

N-(3-amino-4-methylphenyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 653584-84-0

Select a Size

Pack Size SKU Availability Price
10g CS-0558617-10g In Stock ₹ 75,891.72

CS-0558617 - 10g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O

Molecular Weight

227.26

Synonyms

None

SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=CC=C2)N

Tpsa

68.01

Logp

2.22452

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG77970
653584-84-0 | N-(3-Amino-4-methylphenyl)nicotinamide
A2B Chem --

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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-0558617

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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:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

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

Tpsa:
68.01

Logp:
2.22452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0558621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
(S)-3-tert-Butyl-2,5-piperazinedione

SMILES:
CC(C)(C)[C@H]1C(=O)NCC(=O)N1

Tpsa:
58.2

Logp:
-0.3529

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0558622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
1H-Purine,6-phenyl

SMILES:
C1=CC=C(C=C1)C2=C3C(=NC=N2)N=CN3

Tpsa:
54.46

Logp:
2.0199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558623

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
N-Methyl-p-trifluoromethylbenzamid

SMILES:
CNC(=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
29.1

Logp:
2.065

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1