CS-0582917

(1-(4-Methoxyphenyl)-3,3-dimethylcyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 1539726-16-3

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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

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

None

SMILES

NCC1(C2=CC=C(OC)C=C2)CC(C)(C)C1

Tpsa

35.25

Logp

2.7117

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU77200
1539726-16-3 | (1-(4-methoxyphenyl)-3,3-dimethylcyclobutyl)methanamine
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-0582917

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
NCC1(C2=CC=C(OC)C=C2)CC(C)(C)C1

Tpsa:
35.25

Logp:
2.7117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582918

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
C1CC(CNC1)OC(=O)N2CCOCC2

Tpsa:
50.8

Logp:
0.2072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582919

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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:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
N-benzylidenephenylglycine methyl ester

SMILES:
COC(=O)C(C1=CC=CC=C1)N=CC2=CC=CC=C2

Tpsa:
38.66

Logp:
3.0198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582920

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
1-[(piperazin-1-yl)methyl]cyclopentan-1-ol

SMILES:
C1CCC(C1)(CN2CCNCC2)O

Tpsa:
35.5

Logp:
0.1967

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2