CS-0663971

rel-(5s,6r)-2,2-Dimethyl-5-nitro-6-phenylpiperidine

Manufacturer: ChemScene

CAS Number: 368835-82-9

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

O=[N+]([C@H]1CCC(C)(C)N[C@@H]1C2=CC=CC=C2)[O-]

Tpsa

55.17

Logp

2.535

H Acceptors

3

H Donors

1

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-0663971

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=[N+]([C@H]1CCC(C)(C)N[C@@H]1C2=CC=CC=C2)[O-]

Tpsa:
55.17

Logp:
2.535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=[N+]([C@H]1CCC(C)(C)N[C@H]1C2=CC=CC=C2)[O-]

Tpsa:
55.17

Logp:
2.535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663973

--


Purity:
98%

MDL No:
MFCD24038734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
None

SMILES:
CC1=C(C=C(S1)C(=O)C)Br

Tpsa:
17.07

Logp:
3.02162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
50.27

Logp:
2.19062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1