CS-0127145

2-Amino-1-(benzo[d][1,3]dioxol-5-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 38061-34-6

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Purity

98%

MDL No

MFCD06739760

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₃

Molecular Weight

215.63

Synonyms

2-amino-1-benzo[1,3]dioxol-5-yl-ethanone Hydrochloride

SMILES

NCC(C1=CC=C2OCOC2=C1)=O.Cl

Tpsa

61.55

Logp

0.9785

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227

Precautionary Statements

P210-P280-P370+P378-P403-P501

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ChemScene

CS-0127145

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Purity:
98%

MDL No:
MFCD06739760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
2-amino-1-benzo[1,3]dioxol-5-yl-ethanone Hydrochloride

SMILES:
NCC(C1=CC=C2OCOC2=C1)=O.Cl

Tpsa:
61.55

Logp:
0.9785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127146

--


Purity:
98%

MDL No:
MFCD00197031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
2-(3,4-Dimethoxyphenyl)-2-oxoethanaminiumchlorid

SMILES:
NCC(C1=CC=C(C(OC)=C1)OC)=O.Cl

Tpsa:
61.55

Logp:
1.267

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0127147

--


Purity:
98%

MDL No:
MFCD08692496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
2-(2,4-Dimethoxyphenyl)-2-oxoethan-1-aminium chloride

SMILES:
NCC(C1=CC=C(C=C1OC)OC)=O.Cl

Tpsa:
61.55

Logp:
1.267

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0127148

--


Purity:
98%

MDL No:
MFCD08692498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
[2-(4-methoxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester

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

Tpsa:
64.63

Logp:
2.4026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4