CS-0560739

N-(2-cyclobutylethyl)-2-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 1485147-98-5

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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

C₁₀H₂₁N

Molecular Weight

155.28

Synonyms

tert-butyl(2-cyclobutylethyl)amine

SMILES

CC(C)(C)NCCC1CCC1

Tpsa

12.03

Logp

2.5647

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ76945
1485147-98-5 | tert-Butyl(2-cyclobutylethyl)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-0560739

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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:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
tert-butyl(2-cyclobutylethyl)amine

SMILES:
CC(C)(C)NCCC1CCC1

Tpsa:
12.03

Logp:
2.5647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560740

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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:
C₂₀H₁₇NO

Molecular Weight:
287.36

Synonyms:
PhCONHCHPh2

SMILES:
O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
29.1

Logp:
4.206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560741

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
Morpholine-3-carboxylic acid (4-hydroxy-phenyl)-amide

SMILES:
C1COCC(N1)C(=O)NC2=CC=C(C=C2)O

Tpsa:
70.59

Logp:
0.3191

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0560742

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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:
C₉H₁₆F₃N

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC(C1CCC(CNC)CC1)(F)F

Tpsa:
12.03

Logp:
2.5745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2