CS-0547420

2-(1-Isopentyl-1H-pyrazol-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1342179-32-1

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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

C₁₀H₁₉N₃

Molecular Weight

181.28

Synonyms

2-[1-(3-methylbutyl)-1h-pyrazol-4-yl]ethan-1-amine

SMILES

CC(C)CCN1C=C(C=N1)CCN

Tpsa

43.84

Logp

1.4304

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU79259
1342179-32-1 | 2-[1-(3-methylbutyl)-1H-pyrazol-4-yl]ethan-1-amine
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0547420

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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:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
2-[1-(3-methylbutyl)-1h-pyrazol-4-yl]ethan-1-amine

SMILES:
CC(C)CCN1C=C(C=N1)CCN

Tpsa:
43.84

Logp:
1.4304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0547421

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
C1CC2=C(C1N)C(=CC(=C2)Br)F

Tpsa:
26.02

Logp:
2.5342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547422

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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:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
C1CC(CN(C1)C2CC3=CC=CC=C3C2)N

Tpsa:
29.26

Logp:
1.5769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547423

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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:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
5-(4-methyl-1H-imidazol-1-yl)pyridin-2-ylamine

SMILES:
NC1=NC=C(N2C=C(C)N=C2)C=C1

Tpsa:
56.73

Logp:
1.15792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1