CS-0587248

4-Isobutyryl-3,3-dimethylpiperazin-2-one

Manufacturer: ChemScene

CAS Number: 952857-41-9

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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

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

None

SMILES

O=C1NCCN(C(=O)C(C)C)C1(C)C

Tpsa

49.41

Logp

0.3794

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0587248

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C1NCCN(C(=O)C(C)C)C1(C)C

Tpsa:
49.41

Logp:
0.3794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
Cyclopropyl 3-Fluorobenzyl Ketone

SMILES:
C1CC1C(=O)CC2=CC(=CC=C2)F

Tpsa:
17.07

Logp:
2.3473

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁NO₅

Molecular Weight:
389.49

Synonyms:
tert-Butyl 4-(2-ethoxy-2-oxoethyl)spiro[chroman-2,4'-piperidine]-1'-carboxylate

SMILES:
CCOC(=O)CC1CC2(CCN(CC2)C(=O)OC(C)(C)C)OC3=CC=CC=C13

Tpsa:
65.07

Logp:
4.2756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₃

Molecular Weight:
333.12

Synonyms:
None

SMILES:
O=C(O)CCC(=O)NC1=CC=C(I)C=C1C

Tpsa:
66.4

Logp:
2.40292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4