CS-0561172

2-(3-Isopropyl-1-methyl-1H-pyrazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1328640-34-1

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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

C₉H₁₇N₃

Molecular Weight

167.25

Synonyms

2-[1-Methyl-3-(methylethyl)pyrazol-5-yl]ethylamine

SMILES

CN1N=C(C(C)C)C=C1CCN

Tpsa

43.84

Logp

1.0447

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA45571
1328640-34-1 | 2-(3-isopropyl-1-methyl-1H-pyrazol-5-yl)ethanamine
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

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ChemScene

CS-0561172

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
2-[1-Methyl-3-(methylethyl)pyrazol-5-yl]ethylamine

SMILES:
CN1N=C(C(C)C)C=C1CCN

Tpsa:
43.84

Logp:
1.0447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561174

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
N-(2,6-Dimethylphenyl)-3-(4-morpholinyl)propanamide

SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CCN2CCOCC2

Tpsa:
41.57

Logp:
1.96424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561175

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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:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
O=S(=O)(NC(C=1C=CC=CC1C)C)C

Tpsa:
46.17

Logp:
1.60522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O

Molecular Weight:
229.71

Synonyms:
None

SMILES:
CNC(=O)C1=CC(=C(C=C1)N(C)C)N.Cl

Tpsa:
58.36

Logp:
1.1162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2