CS-1137550

1-(3,5-Dimethyl-1H-pyrazol-4-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1059636-88-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClN₃

Molecular Weight

175.66

Synonyms

None

SMILES

Cl.N=1NC(=C(C1C)C(N)C)C

Tpsa

54.7

Logp

1.46804

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO91891
1059636-88-2 | 1-(3,5-Dimethyl-1H-pyrazol-4-yl)-1-ethanamine hydrochloride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1137550

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN₃

Molecular Weight:
175.66

Synonyms:
None

SMILES:
Cl.N=1NC(=C(C1C)C(N)C)C

Tpsa:
54.7

Logp:
1.46804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1137551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClFN

Molecular Weight:
269.79

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(=C1)C2C(N(C)C)C3CCC2C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
Cl.O=C1N(CCCC1N)C(C)(C)C

Tpsa:
46.33

Logp:
1.1564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1137553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
Cl.O=C(OCC)C1(CCC1)C2(O)CNC2

Tpsa:
58.56

Logp:
0.4759

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3