CS-0746369

(S)-Benzyl (1,3,3-trimethylpiperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1956435-01-0

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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

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

CN1CC[C@H](NC(=O)OCC2=CC=CC=C2)C(C)(C)C1

Tpsa

41.57

Logp

2.6431

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0746369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CN1CC[C@H](NC(=O)OCC2=CC=CC=C2)C(C)(C)C1

Tpsa:
41.57

Logp:
2.6431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃N

Molecular Weight:
247.22

Synonyms:
None

SMILES:
NC1=C(F)C=C(F)C(F)=C1C#CC1=CC=CC=C1

Tpsa:
26.02

Logp:
3.0859

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0746371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O

Molecular Weight:
296.41

Synonyms:
None

SMILES:
CC(C)C(=O)C1=C(\C=C\C2=CC=CC=C2)N(C)N=C1C(C)C

Tpsa:
34.89

Logp:
4.5526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0746374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CN1CC[C@@H](NC(=O)OCC2=CC=CC=C2)C(C)(C)C1

Tpsa:
41.57

Logp:
2.6431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3