CS-0554170

N-((1H-pyrazol-3-yl)methyl)-1-(3-methoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1178850-84-4

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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

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

Other Options

Image Product Name Manufacturer Price Range
BZ62138
1178850-84-4 | 1-(3-methoxyphenyl)-N-(1H-pyrazol-3-ylmethyl)methanamine
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-0554170

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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:
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

--


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

Img

ChemScene

CS-0554172

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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:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCN1C(=C(C(=O)NC1=O)NC2CC2)N

Tpsa:
92.91

Logp:
-0.287

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0554173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
O=C(N(CC=1C=CC=CC1)C(C)CC)CCN

Tpsa:
46.33

Logp:
2.1625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6