CS-0523244

6-Amino-3-methoxy-2-methylphenol

Manufacturer: ChemScene

CAS Number: 776239-08-8

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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

Phenol, 6-amino-3-methoxy-2-methyl- (9CI)

SMILES

OC1=C(N)C=CC(OC)=C1C

Tpsa

55.48

Logp

1.29142

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH55038
776239-08-8 | Phenol, 6-amino-3-methoxy-2-methyl- (9CI)
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-0523244

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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:
Phenol, 6-amino-3-methoxy-2-methyl- (9CI)

SMILES:
OC1=C(N)C=CC(OC)=C1C

Tpsa:
55.48

Logp:
1.29142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0523245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
(Z)-1,3-Di(2-furyl)-3-hydroxy-2-propen-1-one

SMILES:
O=C(C1=CC=CO1)/C=C(C2=CC=CO2)\O

Tpsa:
63.58

Logp:
2.6544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN

Molecular Weight:
153.61

Synonyms:
None

SMILES:
ClC1=CC=C(C2CN2)C=C1

Tpsa:
21.94

Logp:
1.9843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523247

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
beta-Aminocycloheptanepropanoic acid

SMILES:
O=C(O)CC(N)C1CCCCCC1

Tpsa:
63.32

Logp:
1.7588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3