CS-0587587

1-(Tert-butyl)-6-phenylpiperidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 92652-21-6

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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

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

1-tert-butyl-6-phenylpiperidine-2,4-dione

SMILES

CC(C)(C)N1C(CC(=O)CC1=O)C2=CC=CC=C2

Tpsa

37.38

Logp

2.7177

H Acceptors

2

H Donors

0

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-0587587

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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:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
1-tert-butyl-6-phenylpiperidine-2,4-dione

SMILES:
CC(C)(C)N1C(CC(=O)CC1=O)C2=CC=CC=C2

Tpsa:
37.38

Logp:
2.7177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
2-(2-Methyl-1-piperidinyl)-5-(trifluoromethyl)-phenylamine

SMILES:
CC1CCCCN1C2=C(C=C(C=C2)C(F)(F)F)N

Tpsa:
29.26

Logp:
3.6664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587589

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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:
C₁₃H₂₂N₂

Molecular Weight:
206.33

Synonyms:
(4-Tert-butyl-2,6-dimethylbenzyl)hydrazine

SMILES:
CC1=CC(=CC(=C1CNN)C)C(C)(C)C

Tpsa:
38.05

Logp:
2.56424

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587590

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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:
C₁₀H₁₅FN₂O

Molecular Weight:
198.24

Synonyms:
benzenamine,2-[2-(dimethylamino)ethoxy]-4-fluoro

SMILES:
CN(C)CCOC1=C(C=CC(=C1)F)N

Tpsa:
38.49

Logp:
1.3483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4