CS-0298461

N-((1-Ethyl-1H-pyrazol-3-yl)methyl)-4-isopropylaniline

Manufacturer: ChemScene

CAS Number: 1006352-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0298461-5g In Stock ₹ 1,61,965.08

CS-0298461 - 5g

₹ 1,61,965.08

In Stock

Quantity

1

Base Price: ₹ 1,61,965.08

GST (18%): ₹ 29,153.714

Total Price: ₹ 1,91,118.794

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃

Molecular Weight

243.35

Synonyms

N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-(4-isopropylphenyl)amine

SMILES

CCN1C=CC(=N1)CNC2=CC=C(C=C2)C(C)C

Tpsa

29.85

Logp

3.6385

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ05094
1006352-87-9 | N-((1-Ethyl-1H-pyrazol-3-yl)methyl)-4-isopropylaniline
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

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Img

ChemScene

CS-0298461

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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:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-(4-isopropylphenyl)amine

SMILES:
CCN1C=CC(=N1)CNC2=CC=C(C=C2)C(C)C

Tpsa:
29.85

Logp:
3.6385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0298462

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
3-Amino-1-ethyl-1H-pyridin-4-one

SMILES:
CCN1C=CC(=O)C(=C1)N

Tpsa:
48.02

Logp:
0.4504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0298463

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
CCN1C=CC=C(C1=O)C(=O)O

Tpsa:
59.3

Logp:
0.5664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0298464

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
2-ethyl-5-hydroxy-1,2-dihydroisoquinolin-1-one

SMILES:
CCN1C=CC2=C(C=CC=C2O)C1=O

Tpsa:
42.23

Logp:
1.727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1