CS-0371018

2-Amino-6-methoxy-4-methylphenol

Manufacturer: ChemScene

CAS Number: 862730-25-4

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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

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

2-amino-6-methoxy-4-methyl-Phenol

SMILES

OC1=C(OC)C=C(C)C=C1N

Tpsa

55.48

Logp

1.29142

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD50835
862730-25-4 | Phenol, 2-amino-6-methoxy-4-methyl-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0371018

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
2-amino-6-methoxy-4-methyl-Phenol

SMILES:
OC1=C(OC)C=C(C)C=C1N

Tpsa:
55.48

Logp:
1.29142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0371019

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
3-Amino-4-methyl-5-brom-benzoesaeure

SMILES:
O=C(O)C1=CC(Br)=C(C)C(N)=C1

Tpsa:
63.32

Logp:
2.03792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0371020

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂ClN

Molecular Weight:
285.36

Synonyms:
None

SMILES:
NC1=CC(Br)=C(Cl)C(Br)=C1

Tpsa:
26.02

Logp:
3.4472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371021

--


Purity:
98%

MDL No:
MFCD09904317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
[1-(4-Fluorophenyl)cyclobutyl]methanamine

SMILES:
NCC1(C2=CC=C(F)C=C2)CCC1

Tpsa:
26.02

Logp:
2.2061

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2