CS-0591659

N-((1-methyl-1H-pyrazol-5-yl)methyl)hexan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1856089-01-4

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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

C₁₁H₂₂ClN₃

Molecular Weight

231.77

Synonyms

None

SMILES

CCCCCCNCC1=CC=NN1C.Cl

Tpsa

29.85

Logp

2.5118

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA46114
1856089-01-4 | hexyl[(1-methyl-1H-pyrazol-5-yl)methyl]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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Show Difference

Img

ChemScene

CS-0591659

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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:
C₁₁H₂₂ClN₃

Molecular Weight:
231.77

Synonyms:
None

SMILES:
CCCCCCNCC1=CC=NN1C.Cl

Tpsa:
29.85

Logp:
2.5118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0591660

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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:
C₁₉H₂₅N₃O₂S

Molecular Weight:
359.49

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=C(N=C(C=C3)N(C)C)C

Tpsa:
53.51

Logp:
3.29024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0591661

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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:
C₁₅H₁₃N₅O₂

Molecular Weight:
295.30

Synonyms:
None

SMILES:
C1COC(=O)N1C(C2=CC=CC=N2)N3C4=CC=CC=C4N=N3

Tpsa:
73.14

Logp:
1.8254

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591662

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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:
C₂₀H₂₇N₃O₂S

Molecular Weight:
373.51

Synonyms:
None

SMILES:
CCN(CC)C1=C(C=CC=N1)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)C

Tpsa:
53.51

Logp:
3.76202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6