CS-0286514

2-(3-Methyl-1h-pyrazol-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1007502-95-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃

Molecular Weight

125.17

Synonyms

None

SMILES

NCCC1=CNN=C1C

Tpsa

54.7

Logp

0.21932

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV05538
1007502-95-5 | 2-(5-methyl-1H-pyrazol-4-yl)ethan-1-amine
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-0286514

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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:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
NCCC1=CNN=C1C

Tpsa:
54.7

Logp:
0.21932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0286515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN₃S

Molecular Weight:
286.19

Synonyms:
2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethan-1-amine hydrobromide

SMILES:
NCCC1=CSC(C2=NC=CC=C2)=N1.[H]Br

Tpsa:
51.8

Logp:
2.2842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
NCCC1=CSC(COC)=N1

Tpsa:
48.14

Logp:
0.7907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286517

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanamine

SMILES:
NCCC1=CSC2=C1CCCC2

Tpsa:
26.02

Logp:
2.1281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2