CS-1143892

(2S,6S)-2,6-Diphenylpiperidine

Manufacturer: ChemScene

CAS Number: 295328-91-5

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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

C₁₇H₁₉N

Molecular Weight

237.35

Synonyms

None

SMILES

[C@@H]1(N[C@@H](CCC1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

12.03

Logp

4.2425

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL56685
295328-91-5 | (2S,6S)-2,6-diphenylpiperidine
A2B Chem ₹ 1,35,527.04 - ₹ 4,69,039.92

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

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Img

ChemScene

CS-1143892

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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:
C₁₇H₁₉N

Molecular Weight:
237.35

Synonyms:
None

SMILES:
[C@@H]1(N[C@@H](CCC1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
12.03

Logp:
4.2425

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.29

Synonyms:
None

SMILES:
O(C(=O)N1CCCCC1)[C@@H]2C=3N(CC2)C=CN3

Tpsa:
47.36

Logp:
1.9504

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1143895

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
ClC=1C=NC=2NC=C(C=3C=CC=CC3)C2C1

Tpsa:
28.68

Logp:
3.8833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1143896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄O₄

Molecular Weight:
152.11

Synonyms:
None

SMILES:
O=CC=1OC(C=O)=C(C=O)C1

Tpsa:
64.35

Logp:
0.7171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3