CS-1018104

1-(2-Amino-4-isopropoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1564752-95-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

O=C(C1=CC=C(OC(C)C)C=C1N)C

Tpsa

52.32

Logp

2.2586

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW19160
1564752-95-9 | 1-[2-AMINO-4-(PROPAN-2-YLOXY)PHENYL]ETHAN-1-ONE
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

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Img

ChemScene

CS-1018104

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC(C)C)C=C1N)C

Tpsa:
52.32

Logp:
2.2586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1018105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃S

Molecular Weight:
197.64

Synonyms:
None

SMILES:
ClC=1N=C(N=CC1)C2=NC=CS2

Tpsa:
38.67

Logp:
2.2535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1018106

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO

Molecular Weight:
201.20

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1)C=2C=CN=CC2F

Tpsa:
29.96

Logp:
2.7002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1018107

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNS

Molecular Weight:
260.19

Synonyms:
None

SMILES:
BrC1=NC2=C(S1)CC(CC2)C(C)C

Tpsa:
12.89

Logp:
3.6665

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1