CS-0583017

1-(1-(Cyclobutylmethyl)piperidin-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1498100-95-0

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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

C₁₂H₂₄N₂

Molecular Weight

196.33

Synonyms

1-[1-(Cyclobutylmethyl)piperidin-4-yl]ethan-1-amine

SMILES

CC(C1CCN(CC1)CC2CCC2)N

Tpsa

29.26

Logp

1.8457

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0583017

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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:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
1-[1-(Cyclobutylmethyl)piperidin-4-yl]ethan-1-amine

SMILES:
CC(C1CCN(CC1)CC2CCC2)N

Tpsa:
29.26

Logp:
1.8457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583018

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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:
C₁₂H₁₆O₄S

Molecular Weight:
256.32

Synonyms:
2-Ethanesulfonyl-1-(4-methoxy-phenyl)-propan-1-one

SMILES:
CC(S(=O)(CC)=O)C(C1=CC=C(OC)C=C1)=O

Tpsa:
60.44

Logp:
1.7011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583019

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]azetidin-3-amine

SMILES:
C1COC2=C1C=C(C=C2)CN3CC(C3)N

Tpsa:
38.49

Logp:
0.7644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583020

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CCOC(=O)C(C)NCC1CC1

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5