CS-0523845

4-Amino-2-methoxyphenyl acetate

Manufacturer: ChemScene

CAS Number: 71573-23-4

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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

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

Phenol, 4-amino-2-methoxy-, 1-acetate

SMILES

COC1=CC(N)=CC=C1OC(C)=O

Tpsa

61.55

Logp

1.2027

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ91042
71573-23-4 | 4-amino-2-methoxyphenyl acetate
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-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-0523845

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Phenol, 4-amino-2-methoxy-, 1-acetate

SMILES:
COC1=CC(N)=CC=C1OC(C)=O

Tpsa:
61.55

Logp:
1.2027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523846

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Purity:
98%

MDL No:
MFCD23505201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
N-(6-Bromo-2-naphthyl)acetamide

SMILES:
CC(NC1=CC=C2C=C(Br)C=CC2=C1)=O

Tpsa:
29.1

Logp:
3.5607

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
3',6-Dihydroxyflavone

SMILES:
O=C1C=C(C2=CC=CC(O)=C2)OC3=C1C=C(O)C=C3

Tpsa:
70.67

Logp:
2.8712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0523848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline

SMILES:
N(CC1CO1)(CC2CO2)C3=CC=CC(OCC4CO4)=C3

Tpsa:
50.06

Logp:
1.0682

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8