CS-1148069

Tert-butyl (R)-2-(2,5-difluorobenzyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1240587-89-6

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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

C₁₆H₂₂F₂N₂O₂

Molecular Weight

312.36

Synonyms

None

SMILES

C([C@H]1N(C(OC(C)(C)C)=O)CCNC1)C2=C(F)C=CC(F)=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1148069

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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:
C₁₆H₂₂F₂N₂O₂

Molecular Weight:
312.36

Synonyms:
None

SMILES:
C([C@H]1N(C(OC(C)(C)C)=O)CCNC1)C2=C(F)C=CC(F)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₃OS

Molecular Weight:
153.16

Synonyms:
None

SMILES:
O=CC1=NC=2C=NNC2S1

Tpsa:
58.64

Logp:
0.8319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1148072

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=CC2CC1NC)CC

Tpsa:
32.34

Logp:
1.1836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1148075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₃

Molecular Weight:
258.70

Synonyms:
None

SMILES:
C(OC([C@H](CC(N)=O)N)=O)C1=CC=CC=C1.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A