CS-0799056

4-(Tert-butoxycarbonyl)-1-(tetrahydro-2H-pyran-4-carbonyl)piperazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 502934-08-9

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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

C₁₆H₂₆N₂O₆

Molecular Weight

342.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C(O)=O)N(CC1)C(=O)C2CCOCC2

Tpsa

96.38

Logp

0.9455

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0799056

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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:
C₁₆H₂₆N₂O₆

Molecular Weight:
342.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C(O)=O)N(CC1)C(=O)C2CCOCC2

Tpsa:
96.38

Logp:
0.9455

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉NO₆

Molecular Weight:
403.47

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CC3)C(C(C)O)C2=O

Tpsa:
93.14

Logp:
2.6938

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₅

Molecular Weight:
359.42

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CC3)CC2=O

Tpsa:
72.91

Logp:
3.0869

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@@H](C(C)O)C(=O)C[C@H]1CC2

Tpsa:
66.84

Logp:
1.7243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1