CS-0597012

1-(5-(2-Amino-4-methoxyphenyl)furan-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 886494-52-6

Select a Size

Pack Size SKU Availability Price
1g CS-0597012-1g In Stock ₹ 78,372.96

CS-0597012 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

CC(=O)C1=CC=C(O1)C2=C(C=C(C=C2)OC)N

Tpsa

65.46

Logp

2.74

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77001
886494-52-6 | 1-(5-(2-Amino-4-methoxyphenyl)furan-2-yl)ethanone
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0597012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(O1)C2=C(C=C(C=C2)OC)N

Tpsa:
65.46

Logp:
2.74

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅

Molecular Weight:
303.31

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C(CC2=CC=CC=C2)O)[N+](=O)[O-])OC

Tpsa:
81.83

Logp:
2.8881

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0597014

--


Purity:
98%

MDL No:
MFCD22381723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C#CC2=C(C(=NC=N2)Cl)N

Tpsa:
51.8

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0597015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.96972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3