CS-0804252

(2R,5S)-2,5-Dimethylpiperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 117918-01-1

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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

C₇H₁₆ClN

Molecular Weight

149.66

Synonyms

None

SMILES

Cl.C[C@H]1NC[C@@H](C)CC1

Tpsa

12.03

Logp

1.8162

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO28931
117918-01-1 | CIS-2,5-DIMETHYLPIPERIDINE HYDROCHLORIDE
A2B Chem --

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

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Img

ChemScene

CS-0804252

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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:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
Cl.C[C@H]1NC[C@@H](C)CC1

Tpsa:
12.03

Logp:
1.8162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0804253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BO₅

Molecular Weight:
330.18

Synonyms:
None

SMILES:
COC1C(=CC=CC=1C(O)=O)B2O[C@@]3(C)[C@@H]4C(C)(C)[C@H](C[C@H]3O2)C4

Tpsa:
64.99

Logp:
2.3287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃S

Molecular Weight:
308.74

Synonyms:
None

SMILES:
S=C1NC(=O)C(CC1)N2C(=O)C3C(=CC(Cl)=CC=3)C2=O

Tpsa:
66.48

Logp:
1.542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃S

Molecular Weight:
289.31

Synonyms:
None

SMILES:
S=C1NC(=O)C(CC1)N2C(=O)C3C(=CC(N)=CC=3)C2=O

Tpsa:
92.5

Logp:
0.4708

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1