CS-0226945

1-(1-(3,5-Dimethoxyphenyl)cyclobutyl)-3-methylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 2241052-36-6

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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

C₁₇H₂₇NO₂

Molecular Weight

277.40

Synonyms

None

SMILES

NC(CC(C)C)C1(CCC1)C2=CC(OC)=CC(OC)=C2

Tpsa

44.48

Logp

3.4989

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO21557
2241052-36-6 | 1-(1-(3,5-Dimethoxyphenyl)cyclobutyl)-3-methylbutan-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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Img

ChemScene

CS-0226945

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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:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
None

SMILES:
NC(CC(C)C)C1(CCC1)C2=CC(OC)=CC(OC)=C2

Tpsa:
44.48

Logp:
3.4989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0226946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
NCC1(CCCC1)C2=C3C=C(C=CC3=CC=C2)OC

Tpsa:
35.25

Logp:
3.6189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0226947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
NC(CC(C)C)C1(CCC1)C2=CC=C3OCOC3=C2

Tpsa:
44.48

Logp:
3.2104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0226948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₂S

Molecular Weight:
295.44

Synonyms:
None

SMILES:
NC(CC(C)C)C1(CCC1)C2=CC=CC(S(=O)(C)=O)=C2

Tpsa:
60.16

Logp:
2.8852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5