CS-0533533

(2S,6S)-tert-butyl 2,6-dimethylpiperazine-1-carboxylate oxalate

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₆

Molecular Weight

304.34

Synonyms

None

SMILES

C[C@H]1CNC[C@@H](N1C(OC(C)(C)C)=O)C.O=C(O)C(O)=O

Tpsa

116.17

Logp

0.7593

H Acceptors

5

H Donors

3

Rotatable Bonds

0

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-0533533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₆

Molecular Weight:
304.34

Synonyms:
None

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

Tpsa:
116.17

Logp:
0.7593

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0533535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈O₂

Molecular Weight:
312.45

Synonyms:
Pregna-4,14-diene-3,20-dione

SMILES:
C[C@@]12[C@]3([H])[C@](CCC1=CC(CC2)=O)([H])C4=CC[C@H](C(C)=O)[C@]4(CC3)C

Tpsa:
34.14

Logp:
4.6436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
O=C1CNC(C)(C)CC1

Tpsa:
29.1

Logp:
0.7175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533537

--


Purity:
98%

MDL No:
MFCD18429079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂O₂

Molecular Weight:
328.49

Synonyms:
Bisnorcholenaldehyde

SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)C=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C

Tpsa:
34.14

Logp:
4.9695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2