CS-0682219

2-(Benzyloxy)-n-(1-phenylethyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 2177259-12-8

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

C₁₉H₂₃NO

Molecular Weight

281.39

Synonyms

None

SMILES

CC(C1=CC=CC=C1)NC2CCC2OCC3=CC=CC=C3

Tpsa

21.26

Logp

4.085

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BE04589
2177259-12-8 | Benzenemethanamine, α-methyl-N-[2-(phenylmethoxy)cyclobutyl]-
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-0682219

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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:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)NC2CCC2OCC3=CC=CC=C3

Tpsa:
21.26

Logp:
4.085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0682220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC2=NC=CS2)OC

Tpsa:
34.15

Logp:
3.20372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682221

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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:
C₁₄H₂₄N₂O₇

Molecular Weight:
332.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2[C@H](C1)OCCN2.C(=O)(C(=O)O)O

Tpsa:
125.4

Logp:
0.1398

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0682222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFN₃O₂

Molecular Weight:
243.62

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C=C(C=C(C2=N1)F)Cl

Tpsa:
56.49

Logp:
1.6985

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2