CS-0459447

Methyl 3-(4-amino-3-hydroxyphenyl)acrylate

Manufacturer: ChemScene

CAS Number: 90717-63-8

Select a Size

Pack Size SKU Availability Price
1g CS-0459447-1g In Stock ₹ 82,565.40

CS-0459447 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

Methyl 3-(4-amino-3-hydroxyphenyl)prop-2-enoate

SMILES

O=C(OC)C=CC1=CC=C(N)C(O)=C1

Tpsa

72.55

Logp

1.1606

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC94058
90717-63-8 | 2-Propenoic acid, 3-(4-amino-3-hydroxyphenyl)-, methyl ester
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459447

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
Methyl 3-(4-amino-3-hydroxyphenyl)prop-2-enoate

SMILES:
O=C(OC)C=CC1=CC=C(N)C(O)=C1

Tpsa:
72.55

Logp:
1.1606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=CN1)O

Tpsa:
62.32

Logp:
0.7215

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
Thiazolo[4,5-b]pyridine-7-carboxylic acid, 2-bromo-, ethyl ester

SMILES:
O=C(C1=C(SC(Br)=N2)C2=NC=C1)OCC

Tpsa:
52.08

Logp:
2.6305

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
2-BROMO-1-ETHYNYL-4,5-DIMETHOXY-BENZENE

SMILES:
COC1=C(OC)C=C(C#C)C(Br)=C1

Tpsa:
18.46

Logp:
2.4476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2