CS-0314811

N,5-dimethyl-1H-pyrazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 4027-55-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0314811-100mg In Stock ₹ 5,818.08
250mg CS-0314811-250mg In Stock ₹ 9,582.72
1g CS-0314811-1g In Stock ₹ 25,069.08

CS-0314811 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O

Molecular Weight

139.16

Synonyms

Pyrazole-3-carboxamide,N,5-dimethyl- (8CI)

SMILES

CC1=CC(=NN1)C(=O)NC

Tpsa

57.78

Logp

0.07772

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF69049
4027-55-8 | 1H-Pyrazole-3-carboxamide, N,5-dimethyl-
A2B Chem ₹ 5,048.04 - ₹ 21,390.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0314811

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
Pyrazole-3-carboxamide,N,5-dimethyl- (8CI)

SMILES:
CC1=CC(=NN1)C(=O)NC

Tpsa:
57.78

Logp:
0.07772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0314812

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
None

SMILES:
CC1=NC(=CC=C1C#N)C(F)(F)F

Tpsa:
36.68

Logp:
2.2805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314813

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
(3-Aminophenyl)(1-azepanyl)methanone

SMILES:
C1CCCN(CC1)C(=O)C2=CC(=CC=C2)N

Tpsa:
46.33

Logp:
2.285

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314814

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂OS

Molecular Weight:
230.71

Synonyms:
IVK/1414144

SMILES:
NNC(CSCC1=CC=CC=C1Cl)=O

Tpsa:
55.12

Logp:
1.5631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4