CS-0534402

tert-Butyl (2S,6S)-2,6-dimethylpiperazine-1-carboxylate carbonate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₂₄N₂O₅

Molecular Weight

276.33

Synonyms

None

SMILES

O=CO[O-2].C[C@H]1CNC[C@@H](N1C(OC(C)(C)C)=O)C.[H+]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0534402

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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:
C₁₂H₂₄N₂O₅

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=CO[O-2].C[C@H]1CNC[C@@H](N1C(OC(C)(C)C)=O)C.[H+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0534405

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Purity:
98%

MDL No:
MFCD00001287

Storage:
4°C

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

Molecular Formula:
C₄H₂D₄O₂

Molecular Weight:
90.11

Synonyms:
Carboxycyclopropane-d<sub>4</sub>; Cyclopropionic acid-d<sub>4</sub>

SMILES:
O=C(C1C([2H])([2H])C1([2H])[2H])O

Tpsa:
37.3

Logp:
0.481

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534408

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Purity:
98%

MDL No:
MFCD18415926

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₂ClF₃N₂

Molecular Weight:
182.53

Synonyms:
None

SMILES:
FC(C1=CN=CN=C1Cl)(F)F

Tpsa:
25.78

Logp:
2.1488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0534411

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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:
C₄₄H₅₄N₄O₉

Molecular Weight:
782.92

Synonyms:
4-Desacetyl Vincristine

SMILES:
COC([C@@]1([C@@]2([H])[C@]3(C4=CC([C@@]5(C6=C(CC[N@@]7C[C@](C[C@](O)(C7)CC)([H])C5)C8=CC=CC=C8N6)C(OC)=O)=C(OC)C=C4N2C=O)[C@]9([H])[C@]([C@H]1O)(C=CCN9CC3)CC)O)=O

Tpsa:
165.1

Logp:
2.9467

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
7