CS-0540235

Tert-butyl (S)-2,4-dimethylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1236273-03-2

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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

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

None

SMILES

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

Tpsa

32.78

Logp

1.5574

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0540235

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

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

Tpsa:
32.78

Logp:
1.5574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540236

--


Purity:
98%

MDL No:
MFCD28133891

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
C1(OC2=CN=CC=C2)CNC1.Cl

Tpsa:
34.15

Logp:
0.854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540237

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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:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
None

SMILES:
CN(C1=CC(=CN=C1)Br)S(=O)(=O)C

Tpsa:
50.27

Logp:
1.2399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540238

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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:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
1-Piperidinecarboxylic acid, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C2=NC(C)=NO2)CCC1)OC(C)(C)C

Tpsa:
68.46

Logp:
2.49252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1