CS-0739809

2-(3-Methoxybenzyl)-4-Methyl-2H-pyrazol-3-ylamine

Manufacturer: ChemScene

CAS Number: 1152526-41-4

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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=CC(CN2N=CC(C)=C2N)=C1

Tpsa

53.07

Logp

1.83062

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91148
1152526-41-4 | 2-(3-Methoxybenzyl)-4-methyl-2H-pyrazol-3-ylamine
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-0739809

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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=CC(CN2N=CC(C)=C2N)=C1

Tpsa:
53.07

Logp:
1.83062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739810

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Purity:
97%

MDL No:
MFCD14582813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FOS

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CCOC1=CC=C(S)C=C1F

Tpsa:
9.23

Logp:
2.5131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739813

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Purity:
98%

MDL No:
MFCD04154129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO₂S

Molecular Weight:
362.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(=CC1=CC=C(Br)C=C1)C#N

Tpsa:
57.93

Logp:
4.0959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739817

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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:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
None

SMILES:
CCO\C(NC)=C\C(=O)C(F)(F)F

Tpsa:
38.33

Logp:
1.2151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4