CS-0755048

(1S)-1-(2,5-Dimethoxyphenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 128162-85-6

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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

C₁₀H₁₆ClNO₂

Molecular Weight

217.69

Synonyms

None

SMILES

Cl.COC1=CC=C(OC)C(=C1)[C@H](C)N

Tpsa

44.48

Logp

2.1453

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM02663
128162-85-6 | (1S)-1-(2,5-dimethoxyphenyl) ethanamine hydrochlride
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-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-0755048

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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:
C₁₀H₁₆ClNO₂

Molecular Weight:
217.69

Synonyms:
None

SMILES:
Cl.COC1=CC=C(OC)C(=C1)[C@H](C)N

Tpsa:
44.48

Logp:
2.1453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0755049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄OS

Molecular Weight:
242.34

Synonyms:
None

SMILES:
C1CSC(O1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
9.23

Logp:
3.6511

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755050

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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:
C₇H₄Cl₂O₅S

Molecular Weight:
271.07

Synonyms:
None

SMILES:
OC(=O)COC1=C(SC(Cl)=C1Cl)C(O)=O

Tpsa:
83.83

Logp:
2.2165

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0755051

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
OC(=O)CN1C(=O)C2(CCOCC2)C2=C1C=CC=C2

Tpsa:
66.84

Logp:
1.166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2