CS-1079277

(S)-1-(Tert-butoxycarbonyl)-4-(tert-butyl)piperazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2920179-97-9

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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

C₁₄H₂₆N₂O₄

Molecular Weight

286.37

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)CN(C(C)(C)C)CC1

Tpsa

70.08

Logp

1.7908

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-1079277

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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:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)CN(C(C)(C)C)CC1

Tpsa:
70.08

Logp:
1.7908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₃

Molecular Weight:
243.30

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1C(=O)NCCCNC1

Tpsa:
79.46

Logp:
-0.0108

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1079279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
N[C@@H]1[C@@]2([C@@](CCN(C(OCC3=CC=CC=C3)=O)C2)(CC1)[H])[H]

Tpsa:
55.56

Logp:
2.3824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](OCC2=CC=CC=C2)C(=O)CC1

Tpsa:
55.84

Logp:
2.7817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3