CS-1078891

Tert-butyl ((3R,5R)-1-ethyl-5-fluoropiperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2913572-96-8

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

C₁₂H₂₃FN₂O₂

Molecular Weight

246.32

Synonyms

None

SMILES

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

Tpsa

41.57

Logp

1.9434

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1078891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃FN₂O₂

Molecular Weight:
246.32

Synonyms:
None

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

Tpsa:
41.57

Logp:
1.9434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1078892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃S

Molecular Weight:
230.09

Synonyms:
None

SMILES:
S=C1NN=C(Br)C2=CC=CN12

Tpsa:
33.09

Logp:
2.15439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1078893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃S

Molecular Weight:
213.69

Synonyms:
None

SMILES:
ClC1=NN=C(SC)N2C=C(C=C12)C

Tpsa:
30.19

Logp:
2.41302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BClN₂O₂

Molecular Weight:
296.60

Synonyms:
None

SMILES:
ClC1=NC=C(B2OC(C)(C)C(O2)(C)C)C(=C1)NC(C)C

Tpsa:
43.38

Logp:
2.8545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3