CS-0562386

2-Methoxy-5-(((1-methyl-1H-pyrazol-4-yl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1006464-24-9

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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

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

CN1C=C(C=N1)NCC2=CC(=C(C=C2)OC)O

Tpsa

59.31

Logp

1.7464

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ77337
1006464-24-9 | 2-methoxy-5-[[(1-methylpyrazol-4-yl)amino]methyl]phenol
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-0562386

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CN1C=C(C=N1)NCC2=CC(=C(C=C2)OC)O

Tpsa:
59.31

Logp:
1.7464

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562387

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
4-[(1-Ethyl-1H-pyrazol-4-ylamino)-methyl]-2-methoxyphenol

SMILES:
CCN1C=C(C=N1)NCC2=CC(=C(C=C2)O)OC

Tpsa:
59.31

Logp:
2.2293

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562388

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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:
C₇H₁₁ClN₄O

Molecular Weight:
202.64

Synonyms:
None

SMILES:
CCCN1C=C(C(=N1)C(=O)NN)Cl

Tpsa:
72.94

Logp:
0.55

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562389

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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:
C₁₂H₁₄BrN₃O

Molecular Weight:
296.16

Synonyms:
1-[(4-bromophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine

SMILES:
CC1=C(C(=NN1COC2=CC=C(C=C2)Br)C)N

Tpsa:
53.07

Logp:
2.88114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3