CS-0870386

rel-1,1-Dimethylethyl (3R,4S)-3-amino-4-(3-fluorophenyl)-1-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1955522-82-3

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

C₁₆H₂₃FN₂O₂

Molecular Weight

294.36

Synonyms

None

SMILES

N[C@H]1[C@H](CCN(C1)C(OC(C)(C)C)=O)C2=CC(F)=CC=C2

Tpsa

55.56

Logp

2.8774

H Acceptors

3

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-0870386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
None

SMILES:
N[C@H]1[C@H](CCN(C1)C(OC(C)(C)C)=O)C2=CC(F)=CC=C2

Tpsa:
55.56

Logp:
2.8774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870387

--


Purity:
95%

MDL No:
MFCD30180615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrClNO

Molecular Weight:
266.56

Synonyms:
None

SMILES:
CC(C1=C(C=C(C=C1)OC)Br)N.Cl

Tpsa:
35.25

Logp:
2.8992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870388

--


Purity:
95%

MDL No:
MFCD30181226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
C1COCCC1=C2C(=O)C3=C(O2)C=C(C=C3)O

Tpsa:
55.76

Logp:
2.0318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870389

--


Purity:
95%

MDL No:
MFCD29763432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₆Cl₃N₃O₂

Molecular Weight:
326.69

Synonyms:
None

SMILES:
C1CN(CCN(CCN1)CCO)CCO.Cl.Cl.Cl

Tpsa:
58.97

Logp:
-0.5564

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4