CS-0339233

N,N-diethyl-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1153845-34-1

Select a Size

Pack Size SKU Availability Price
10g CS-0339233-10g In Stock ₹ 1,07,206.68

CS-0339233 - 10g

₹ 1,07,206.68

In Stock

Quantity

1

Base Price: ₹ 1,07,206.68

GST (18%): ₹ 19,297.202

Total Price: ₹ 1,26,503.882

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

CCN(CC)C(=O)C1=CNN=C1

Tpsa

48.99

Logp

0.8917

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA45065
1153845-34-1 | N,N-Diethyl-1H-pyrazole-4-carboxamide
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339233

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=CNN=C1

Tpsa:
48.99

Logp:
0.8917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
3-(3,4-dihydro-1H-isoquinolin-2-yl)butanoic acid

SMILES:
CC(CC(=O)O)N1CCC2=CC=CC=C2C1

Tpsa:
40.54

Logp:
1.9079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO

Molecular Weight:
260.51

Synonyms:
None

SMILES:
C=CC(NC1=CC=C(Br)C=C1Cl)=O

Tpsa:
29.1

Logp:
3.227

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339236

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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:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
C=CC(NC1=CC=C(F)C=C1C)=O

Tpsa:
29.1

Logp:
2.25862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2