CS-0581365

(1-(Tert-butyl)piperidin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 38382-74-0

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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

C₁₀H₂₂N₂

Molecular Weight

170.30

Synonyms

tert-butyl[(piperidin-2-yl)methyl]amine

SMILES

NCC1N(C(C)(C)C)CCCC1

Tpsa

29.26

Logp

1.5981

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0581365

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
tert-butyl[(piperidin-2-yl)methyl]amine

SMILES:
NCC1N(C(C)(C)C)CCCC1

Tpsa:
29.26

Logp:
1.5981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0581367

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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:
C₁₃H₁₂FNOS

Molecular Weight:
249.30

Synonyms:
3-(4-Fluoroanilino)-1-(2-thienyl)-1-propanone

SMILES:
C1=CSC(=C1)C(=O)CCNC2=CC=C(C=C2)F

Tpsa:
29.1

Logp:
3.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0581368

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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:
C₉H₁₂Cl₂O₂

Molecular Weight:
223.10

Synonyms:
7',7'-dichlorospiro[1,3-dioxolane-2,4'-bicyclo[4.1.0]heptane]

SMILES:
C1CC2(CC3C1C3(Cl)Cl)OCCO2

Tpsa:
18.46

Logp:
2.3333

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0581369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₆NO

Molecular Weight:
287.20

Synonyms:
1,1,1-trifluoro-4-{[3-(trifluoromethyl)phenyl]amino}butan-2-ol

SMILES:
C1=CC(=CC(=C1)NCCC(C(F)(F)F)O)C(F)(F)F

Tpsa:
32.26

Logp:
3.4306

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4