CS-0473324

(2R,4R)-1,2-dimethylpiperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1821822-29-0

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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

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

O[C@H]1C[C@@H](C)N(C)CC1

Tpsa

23.47

Logp

0.4614

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55111
1821822-29-0 | (2R,4R)-1,2-dimethylpiperidin-4-ol
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-0473324

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](C)N(C)CC1

Tpsa:
23.47

Logp:
0.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473325

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
2-Piperidinecarboxylicacid,4-hydroxy-,methylester,(2R,4S)-(9CI)

SMILES:
COC(=O)[C@H]1C[C@@H](O)CCN1

Tpsa:
58.56

Logp:
-0.7277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
trans-methyl-4-hydroxypiperidine-2-carboxylate

SMILES:
COC(=O)[C@H]1C[C@H](O)CCN1

Tpsa:
58.56

Logp:
-0.7277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473327

--


Purity:
98%

MDL No:
MFCD31457051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-butyl 3-[(1R)-1-aminoethyl]azetidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC([C@@H](C)N)C1

Tpsa:
55.56

Logp:
1.2005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1