CS-0872711

2-Amino-1-(4-methoxy-3,5-dimethylphenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1823336-72-6

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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

C₁₁H₁₆ClNO₂

Molecular Weight

229.70

Synonyms

None

SMILES

CC1=CC(=CC(=C1OC)C)C(=O)CN.Cl

Tpsa

52.32

Logp

1.87524

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99489
1823336-72-6 | 3,5-Dimethyl-4-methoxyphenacylamine hydrochloride
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-0872711

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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:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC)C)C(=O)CN.Cl

Tpsa:
52.32

Logp:
1.87524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872712

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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:
C₇H₅BrClFO₂S

Molecular Weight:
287.53

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CBr)S(=O)(=O)Cl)F

Tpsa:
34.14

Logp:
2.6481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872713

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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:
C₇H₆FIO₂

Molecular Weight:
268.02

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)F)O)I

Tpsa:
29.46

Logp:
2.1445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872714

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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:
C₇H₄Br₂FI

Molecular Weight:
393.82

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)CBr)I)Br

Tpsa:
0

Logp:
4.0877

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1