CS-0496599

1-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-N-methylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2322534-19-8

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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

C₈H₁₆ClN₃

Molecular Weight

189.69

Synonyms

None

SMILES

Cl.CNCC1=C(C)N(CC)N=C1

Tpsa

29.85

Logp

1.35262

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL14598
2322534-19-8 | 1-(1-ethyl-5-methyl-pyrazol-4-yl)-N-methyl-methanamine;hydrochloride
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-0496599

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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:
C₈H₁₆ClN₃

Molecular Weight:
189.69

Synonyms:
None

SMILES:
Cl.CNCC1=C(C)N(CC)N=C1

Tpsa:
29.85

Logp:
1.35262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496600

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Purity:
98%

MDL No:
MFCD29034484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO

Molecular Weight:
294.19

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(=O)C2CC3NC(CC3)C2

Tpsa:
29.1

Logp:
3.1624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496601

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Purity:
98%

MDL No:
MFCD19314453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1CC(NC1)C2=NC3=C(CCCC3)N2

Tpsa:
40.71

Logp:
1.713

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496602

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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:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
4-(3-Pyrrolidinyl)-2-piperazinone

SMILES:
O=C1CN(CCN1)C2CNCC2

Tpsa:
44.37

Logp:
-1.2199

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1