CS-1140004

Tert-butyl (R)-2-(furan-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1240587-83-0

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

C₁₃H₂₀N₂O₃

Molecular Weight

252.31

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@H](CNCC1)C2=CC=CO2

Tpsa

54.71

Logp

2.161

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-1140004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](CNCC1)C2=CC=CO2

Tpsa:
54.71

Logp:
2.161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFN₂

Molecular Weight:
210.64

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2=NN(C(Cl)=C2)C

Tpsa:
17.82

Logp:
2.8796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1140006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClNO₂

Molecular Weight:
302.55

Synonyms:
None

SMILES:
ClC=1N=C2C=CC(OC)=C(Br)C2=CC1CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂N₃O₂

Molecular Weight:
269.25

Synonyms:
None

SMILES:
O=CN1CCN(C(=O)NC2=CC=C(F)C=C2F)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A