CS-0758390

Tert-butyl 4-[(2,5-dioxoimidazolidin-4-yl)methyl]piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2379945-28-3

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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

C₁₄H₂₃N₃O₄

Molecular Weight

297.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC2NC(=O)NC2=O)CC1

Tpsa

87.74

Logp

1.2316

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58932
2379945-28-3 | tert-Butyl 4-[(2,5-dioxoimidazolidin-4-yl)methyl]piperidine-1-carboxylate
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0758390

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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:
C₁₄H₂₃N₃O₄

Molecular Weight:
297.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC2NC(=O)NC2=O)CC1

Tpsa:
87.74

Logp:
1.2316

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0758391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(C)(CCC=C)C1NC(=O)NC1=O

Tpsa:
58.2

Logp:
1.1868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0758392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂NO

Molecular Weight:
135.11

Synonyms:
None

SMILES:
CC1(CC1(F)F)C(N)=O

Tpsa:
43.09

Logp:
0.517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
None

SMILES:
CN(C)C(=O)SC1=CC(Cl)=CC(=C1)C#N

Tpsa:
44.1

Logp:
2.98538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1