CS-0334162

5-Amino-N-methyl-2-(1H-pyrazol-1-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1420792-56-8

Select a Size

Pack Size SKU Availability Price
5g CS-0334162-5g In Stock ₹ 1,30,479.00

CS-0334162 - 5g

₹ 1,30,479.00

In Stock

Quantity

1

Base Price: ₹ 1,30,479.00

GST (18%): ₹ 23,486.22

Total Price: ₹ 1,53,965.22

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O

Molecular Weight

216.24

Synonyms

None

SMILES

CNC(C1=C(N2C=CC=N2)C=CC(N)=C1)=O

Tpsa

72.94

Logp

0.8141

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99547
1420792-56-8 | 5-Amino-N-methyl-2-(1H-pyrazol-1-yl)benzamide
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-0334162

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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:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CNC(C1=C(N2C=CC=N2)C=CC(N)=C1)=O

Tpsa:
72.94

Logp:
0.8141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334163

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO₃

Molecular Weight:
230.62

Synonyms:
4-(4-CHLORO-3-FLUOROPHENYL)-4-OXOBUTYRIC ACID

SMILES:
C1=CC(=C(C=C1C(=O)CCC(=O)O)F)Cl

Tpsa:
54.37

Logp:
2.5266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
N-(3-Cyano-phenyl)-2,2,2-trifluoro-acetaMide

SMILES:
FC(F)(F)C(NC1=CC=CC(C#N)=C1)=O

Tpsa:
52.89

Logp:
2.05908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
None

SMILES:
CCC(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Tpsa:
123.58

Logp:
2.0812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5