CS-0493652

(2R,3R)-2,3-dimethylpiperidine

Manufacturer: ChemScene

CAS Number: 23513-39-5

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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

C₇H₁₅N

Molecular Weight

113.20

Synonyms

cis-2,3-Dimethylpiperidine

SMILES

C[C@@H]1[C@H](C)CCCN1

Tpsa

12.03

Logp

1.3944

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA22464
23513-39-5 | cis-2,3-dimethylpiperidine;hydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-0493652

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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:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
cis-2,3-Dimethylpiperidine

SMILES:
C[C@@H]1[C@H](C)CCCN1

Tpsa:
12.03

Logp:
1.3944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
C[C@@H]1N[C@H](C)CC(O)C1

Tpsa:
32.26

Logp:
0.5077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0493654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
rel-(2R,6R)-2,6-Dimethyl-4-piperidinol

SMILES:
C[C@@H]1N[C@@H](C)CC(O)C1

Tpsa:
32.26

Logp:
0.5077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0493655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
C[C@@H]1CC(N)CCN1C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.7331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0