CS-0804075

Tert-butyl ((1R,3R)-3-(5-methylpiperidin-2-yl)cyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 2760568-58-7

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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

C₁₅H₂₈N₂O₂

Molecular Weight

268.40

Synonyms

None

SMILES

CC1CNC(CC1)[C@H]2C[C@H](NC(=O)OC(C)(C)C)C2

Tpsa

50.36

Logp

2.6778

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0804075

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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:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
CC1CNC(CC1)[C@H]2C[C@H](NC(=O)OC(C)(C)C)C2

Tpsa:
50.36

Logp:
2.6778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC1C=NC(=CC=1)[C@@H]2C[C@@H](NC(=O)OC(C)(C)C)C2

Tpsa:
51.22

Logp:
3.16072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
CC1C2C(CCCC2)CNC1

Tpsa:
12.03

Logp:
2.0321

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0804078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₂

Molecular Weight:
291.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=CCC(C)C1)C2=C(F)C=CC=C2

Tpsa:
29.54

Logp:
4.4435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1