CS-0545666

N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-phenylethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 3548-74-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈ClNO₂

Molecular Weight

291.77

Synonyms

phenethyl-piperonyl-amine,hydrochloride

SMILES

C1OC2=C(O1)C=C(C=C2)CNCCC3=CC=CC=C3.Cl

Tpsa

30.49

Logp

3.1694

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF92751
3548-74-1 | N-Methyl-N-phenethylbenzo[d][1,3]dioxol-5-amine hydrochloride
A2B Chem --

Related Products

Img

ChemScene

CS-0545002

--

Img

ChemScene

CS-0548369

--

Img

ChemScene

CS-0552837

--

Img

ChemScene

CS-0939820

--

Img

ChemScene

CS-0875052

--

Img

ChemScene

CS-0599396

--

Img

ChemScene

CS-0939560

--

Img

ChemScene

CS-0362363

--

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-0545666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO₂

Molecular Weight:
291.77

Synonyms:
phenethyl-piperonyl-amine,hydrochloride

SMILES:
C1OC2=C(O1)C=C(C=C2)CNCCC3=CC=CC=C3.Cl

Tpsa:
30.49

Logp:
3.1694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0545667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄

Molecular Weight:
284.27

Synonyms:
3-(3,4-DIMETHYL-6-OXO-6H-PYRANO[2,3-C]PYRAZOL-1-YL)-BENZOIC ACID

SMILES:
CC1=CC(=O)OC2=C1C(=NN2C3=CC=CC(=C3)C(=O)O)C

Tpsa:
85.33

Logp:
2.29374

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3

Tpsa:
51.22

Logp:
3.5572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrNO₄

Molecular Weight:
376.20

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Br)OCCO2

Tpsa:
64.63

Logp:
3.4097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3