CS-0519128

Tert-butyl (3R,4R)-3,4-dihydroxy-3-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2173637-44-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄

Molecular Weight

231.29

Synonyms

Cis-3,4-Dihydroxy-3-methyl-piperidine-1-carboxylic acid tert-butyl ester

SMILES

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

Tpsa

70

Logp

0.7391

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC31773
2173637-44-8 | 1-Piperidinecarboxylic acid, 3,4-dihydroxy-3-methyl-, 1,1-dimethylethyl ester, (3R,4R)-
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

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Img

ChemScene

CS-0519128

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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:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
Cis-3,4-Dihydroxy-3-methyl-piperidine-1-carboxylic acid tert-butyl ester

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

Tpsa:
70

Logp:
0.7391

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0519129

--


Purity:
98%

MDL No:
MFCD31620856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
CCN1CCNC[C@H]1C.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
1.1436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0519130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClNO₄

Molecular Weight:
277.74

Synonyms:
None

SMILES:
Cl.[H][C@]12CC(C(=O)OC)C[C@]([H])(CC(C(=O)OC)C1)N2

Tpsa:
64.63

Logp:
0.901

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrCl₂O₂

Molecular Weight:
269.91

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C=CC(Cl)=C1Br

Tpsa:
37.3

Logp:
3.4541

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1