CS-0804007

Tert-butyl 4-(4-hydroxycyclohexane-1-carbonyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2408502-20-3

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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

C₁₆H₂₈N₂O₄

Molecular Weight

312.40

Synonyms

None

SMILES

OC1CCC(CC1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

70.08

Logp

1.6168

H Acceptors

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0804007

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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:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.40

Synonyms:
None

SMILES:
OC1CCC(CC1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
70.08

Logp:
1.6168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
OC(=O)[C@@H]1C2(CCOCC2)CNC1

Tpsa:
58.56

Logp:
0.0872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
OC(=O)[C@]12[C@](CNC2)([H])COC1

Tpsa:
58.56

Logp:
-0.693

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CN1C[C@]2(C(O)=O)[C@](CCOC2)([H])C1

Tpsa:
49.77

Logp:
0.0393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1