CS-0803999

(2R,5S)-2-(3,4-Dichlorophenyl)-5-methylpiperidine

Manufacturer: ChemScene

CAS Number: 2760265-52-7

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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

C₁₂H₁₅Cl₂N

Molecular Weight

244.16

Synonyms

None

SMILES

C[C@@H]1CN[C@H](CC1)C2=CC(Cl)=C(Cl)C=C2

Tpsa

12.03

Logp

4.054

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0803999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
None

SMILES:
C[C@@H]1CN[C@H](CC1)C2=CC(Cl)=C(Cl)C=C2

Tpsa:
12.03

Logp:
4.054

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804

--


Purity:
98%

MDL No:
MFCD00078131

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₈H₄₆O

Molecular Weight:
398.66

Synonyms:
22-Dihydroergocalciferol

SMILES:
C=C1/C(C[C@@H](O)CC1)=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CC[C@H](C)C(C)C)CC3

Tpsa:
20.23

Logp:
7.865

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0804000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFN

Molecular Weight:
227.71

Synonyms:
None

SMILES:
C[C@@H]1CN[C@H](CC1)C2=CC(Cl)=C(F)C=C2

Tpsa:
12.03

Logp:
3.5397

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C[C@@H]1CN[C@H](CC1)C2=CC(C)=CC(C)=C2

Tpsa:
12.03

Logp:
3.36404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1