CS-0298186

1-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 936940-41-9

Select a Size

Pack Size SKU Availability Price
10g CS-0298186-10g In Stock ₹ 97,795.08

CS-0298186 - 10g

₹ 97,795.08

In Stock

Quantity

1

Base Price: ₹ 97,795.08

GST (18%): ₹ 17,603.114

Total Price: ₹ 1,15,398.194

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃

Molecular Weight

167.25

Synonyms

1-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-ethylamine

SMILES

CCN1C(=C(C(C)N)C(=N1)C)C

Tpsa

43.84

Logp

1.53954

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90276
936940-41-9 | 1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0298186

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
1-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-ethylamine

SMILES:
CCN1C(=C(C(C)N)C(=N1)C)C

Tpsa:
43.84

Logp:
1.53954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0298187

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
STK312203

SMILES:
CCN1C(=C(C=N1)[N+](=O)[O-])C

Tpsa:
60.96

Logp:
1.11962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0298188

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
2-ETHYL-4-NITRO-2 H-PYRAZOLE-3-CARBONITRILE

SMILES:
CCN1C(=C(C=N1)[N+](=O)[O-])C#N

Tpsa:
84.75

Logp:
0.68288

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0298189

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
Ethanone, 1-(4-bromo-1-ethyl-1H-pyrazol-5-yl)

SMILES:
CCN1C(=C(C=N1)Br)C(=O)C

Tpsa:
34.89

Logp:
1.8681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2