CS-0282024

2-(5-Methyl-1h-pyrazol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 101395-72-6

Select a Size

Pack Size SKU Availability Price
5g CS-0282024-5g In Stock ₹ 1,50,072.24

CS-0282024 - 5g

₹ 1,50,072.24

In Stock

Quantity

1

Base Price: ₹ 1,50,072.24

GST (18%): ₹ 27,013.003

Total Price: ₹ 1,77,085.243

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃

Molecular Weight

125.17

Synonyms

2-(5-Methyl-pyrazol-1-yl)-ethylamine

SMILES

CC1=CC=NN1CCN

Tpsa

43.84

Logp

0.15022

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA05498
101395-72-6 | 1H-Pyrazole-1-ethanamine, 5-methyl-
A2B Chem --

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-0282024

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
2-(5-Methyl-pyrazol-1-yl)-ethylamine

SMILES:
CC1=CC=NN1CCN

Tpsa:
43.84

Logp:
0.15022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0282027

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
5-Methyl-7-nitroindole-2-carboxylic acid

SMILES:
CC1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O

Tpsa:
96.23

Logp:
2.08272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0282028

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
6-methyl-2-sulfanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

SMILES:
CC1=CC2=C(C(=NC(=N2)S)O)N1

Tpsa:
61.8

Logp:
1.26062

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0282029

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=CC2=C(C(NC(O2)=O)=O)C=C1

Tpsa:
63.07

Logp:
0.78972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0