CS-1062809

Tert-butyl (R)-4-(aminomethyl)-3,3-difluoro-4-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2566270-07-1

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

C₁₂H₂₂F₂N₂O₂

Molecular Weight

264.31

Synonyms

None

SMILES

C(N)[C@]1(C)C(F)(F)CN(C(OC(C)(C)C)=O)CC1

Tpsa

55.56

Logp

2.2275

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-1062809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂F₂N₂O₂

Molecular Weight:
264.31

Synonyms:
None

SMILES:
C(N)[C@]1(C)C(F)(F)CN(C(OC(C)(C)C)=O)CC1

Tpsa:
55.56

Logp:
2.2275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1062810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
None

SMILES:
BrC1=C2C(N(N=C2)[C@@H]3CCCCO3)=CC=C1C

Tpsa:
27.05

Logp:
3.80632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1062811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂S

Molecular Weight:
206.31

Synonyms:
None

SMILES:
N1=C2SC=CC2=C(C=C1CC(N)C)C

Tpsa:
38.91

Logp:
2.49442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1062812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
C(#N)C=1C2=C(SC1N)C[C@@H](C)CC2

Tpsa:
49.81

Logp:
2.32678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0