CS-0606456

N-(2-ethoxybenzyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 251086-12-1

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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

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

CCOC1=CC=CC=C1CNC2CCC2

Tpsa

21.26

Logp

2.7274

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB27444
251086-12-1 | Benzenemethanamine, N-cyclobutyl-2-ethoxy-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0606456

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1CNC2CCC2

Tpsa:
21.26

Logp:
2.7274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0606457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
CCC(NCC1CCCCC1)=O

Tpsa:
29.1

Logp:
2.0929

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606467

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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:
C₁₄H₉ClF₃NO₂

Molecular Weight:
315.67

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)C(OC2=CC=C(C=C2)Cl)(F)F)F

Tpsa:
38.33

Logp:
4.0894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO₂

Molecular Weight:
271.24

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CNC2=CC=CC=C21)C(F)(F)F

Tpsa:
42.09

Logp:
3.3769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3