CS-0760708

3-(1,3-Benzodioxol-5-yl)-4-phenylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 374759-53-2

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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

C₁₇H₁₉NO₂

Molecular Weight

269.34

Synonyms

None

SMILES

NCCC(CC1=CC=CC=C1)C1=CC=C2OCOC2=C1

Tpsa

44.48

Logp

3.0904

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF59494
374759-53-2 | 3-(Benzo[d][1,3]dioxol-5-yl)-4-phenylbutan-1-amine
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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ChemScene

CS-0760708

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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:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
NCCC(CC1=CC=CC=C1)C1=CC=C2OCOC2=C1

Tpsa:
44.48

Logp:
3.0904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0760710

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
NCC(O)COC1=CC2=CC=CC=C2C=C1

Tpsa:
55.48

Logp:
1.5382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0760711

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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:
C₇H₅N₃S₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CSC1=C(C#N)C(N)=C(S1)C#N

Tpsa:
73.6

Logp:
1.79556

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760712

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCC(=O)C1=C(N)C=C2OCCOC2=C1

Tpsa:
61.55

Logp:
1.6327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2