CS-0554168

N-((1H-pyrazol-3-yl)methyl)-1-(o-tolyl)methanamine

Manufacturer: ChemScene

CAS Number: 1179090-51-7

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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

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

None

SMILES

CC1=CC=CC=C1CNCC2=NNC=C2

Tpsa

40.71

Logp

2.00792

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ62140
1179090-51-7 | N-[(2-methylphenyl)methyl]-1-(1H-pyrazol-3-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0554168

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1CNCC2=NNC=C2

Tpsa:
40.71

Logp:
2.00792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0554169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
2-AMino-N-[1-(3-chloro-phenyl)-ethyl]-N-Methyl-acetaMide

SMILES:
CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CN

Tpsa:
46.33

Logp:
1.8181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
COC1=CC(CNCC2=NNC=C2)=CC=C1

Tpsa:
49.94

Logp:
1.7081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0554171

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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:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
N-(4-Bromobenzyl)-N-methylglycinamide

SMILES:
CN(CC1=CC=C(C=C1)Br)C(=O)CN

Tpsa:
46.33

Logp:
1.3662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3