CS-1161704

Tert-butyl (R)-2-(3,5-difluorophenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1240585-29-8

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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

C₁₅H₂₀F₂N₂O₂

Molecular Weight

298.33

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@H](CNCC1)C2=CC(F)=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-1161704

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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:
C₁₅H₂₀F₂N₂O₂

Molecular Weight:
298.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](CNCC1)C2=CC(F)=CC(F)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

SMILES:
O=CC1=CNC=2C=C(O)C=C(F)C12

Tpsa:
53.09

Logp:
1.8251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1161707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
None

SMILES:
N1=CN(C=2C=C(C(=CC12)C)C)CC3CCNCC3

Tpsa:
29.85

Logp:
2.65274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161708

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂N₂O₂

Molecular Weight:
278.26

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1OC(F)F)C2=CC=C(N)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A