CS-0311530

tert-Butyl 2-(benzylcarbamoyl)-5-oxopiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃N₃O₄

Molecular Weight

333.38

Synonyms

None

SMILES

O=C(N1C(C(NCC2=CC=CC=C2)=O)CNC(C1)=O)OC(C)(C)C

Tpsa

87.74

Logp

1.0383

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0311530

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₇H₂₃N₃O₄

Molecular Weight:
333.38

Synonyms:
None

SMILES:
O=C(N1C(C(NCC2=CC=CC=C2)=O)CNC(C1)=O)OC(C)(C)C

Tpsa:
87.74

Logp:
1.0383

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0311531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄S

Molecular Weight:
312.38

Synonyms:
None

SMILES:
O=C(C1=CN=C(C2CN(C(OC(C)(C)C)=O)CC2)S1)OC

Tpsa:
68.73

Logp:
2.6541

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0311533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄S

Molecular Weight:
310.37

Synonyms:
None

SMILES:
O=C(C1=CN=C(C2=CCN(C(OC(C)(C)C)=O)C2)S1)OC

Tpsa:
68.73

Logp:
2.5638

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0311534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂S

Molecular Weight:
300.38

Synonyms:
None

SMILES:
O=C(C1=CN=C(C2=CCN(CC3=CC=CC=C3)C2)S1)OC

Tpsa:
42.43

Logp:
2.8289

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4