CS-0880034

(9H-Fluoren-9-yl)methyl (3R,5R)-3,5-dimethylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2750618-45-0

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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

C₂₁H₂₄N₂O₂

Molecular Weight

336.43

Synonyms

None

SMILES

O=C(N1C[C@@H](C)N[C@H](C)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa

41.57

Logp

3.6177

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0880034

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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:
C₂₁H₂₄N₂O₂

Molecular Weight:
336.43

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C)N[C@H](C)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
41.57

Logp:
3.6177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880036

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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:
C₆H₆ClN₅O

Molecular Weight:
199.60

Synonyms:
None

SMILES:
NC1=NN2C=NC(Cl)=C(OC)C2=N1

Tpsa:
78.33

Logp:
0.3685

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BClNO₂

Molecular Weight:
171.39

Synonyms:
None

SMILES:
OB(C1=CC(C)=NC=C1Cl)O

Tpsa:
53.35

Logp:
-0.27678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O₃S₂

Molecular Weight:
347.20

Synonyms:
None

SMILES:
O[C@H]1C(F)(F)CCC2=C(Br)SC(S(=O)(C)=O)=C21

Tpsa:
54.37

Logp:
2.529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1