CS-0746436

1-(4-Amino-5-chloro-2-methoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 166816-08-6

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Purity

98%

MDL No

MFCD11848278

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

None

SMILES

COC1=C(C=C(Cl)C(N)=C1)C(C)=O

Tpsa

52.32

Logp

2.1334

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD68535
166816-08-6 | 1-(4-Amino-5-chloro-2-methoxy-phenyl)-ethanone
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0746436

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Purity:
98%

MDL No:
MFCD11848278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
COC1=C(C=C(Cl)C(N)=C1)C(C)=O

Tpsa:
52.32

Logp:
2.1334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746438

--


Purity:
95%

MDL No:
MFCD00040109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClSi

Molecular Weight:
204.81

Synonyms:
None

SMILES:
C[Si](C)(Cl)CCCCCCC=C

Tpsa:
0

Logp:
4.5668

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0746439

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
None

SMILES:
Cl.N#CC1CC2(CNC2)C1

Tpsa:
35.82

Logp:
0.93138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0746440

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Purity:
98%

MDL No:
MFCD17267852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
C1CC2=C(CO1)NN=C2

Tpsa:
37.91

Logp:
0.4824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0