CS-0547132

1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1378239-51-0

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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

None

SMILES

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

Tpsa

43.84

Logp

1.10112

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA44372
1378239-51-0 | 1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)propan-2-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-0547132

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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:
None

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

Tpsa:
43.84

Logp:
1.10112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547133

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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:
C₁₃H₁₆N₄O₃

Molecular Weight:
276.29

Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(6-ethoxy-3-pyridazinyl)-5-methyl-, ethyl ester

SMILES:
CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)OCC)C

Tpsa:
79.13

Logp:
1.54612

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0547134

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=O)N(C(N2)(C)C)C

Tpsa:
32.34

Logp:
2.22862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅

Molecular Weight:
189.22

Synonyms:
2-(3,5-Dimethyl-pyrazol-1-yl)-pyrimidin-5-ylamine

SMILES:
CC1=CC(=NN1C2=NC=C(C=N2)N)C

Tpsa:
69.62

Logp:
0.86134

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1