CS-0368557

(2R,6S)-tert-Butyl 2-(hydroxymethyl)-6-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 168610-12-6

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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

C₁₂H₂₃NO₃

Molecular Weight

229.32

Synonyms

None

SMILES

O=C(N1[C@@H](CO)CCC[C@@H]1C)OC(C)(C)C

Tpsa

49.77

Logp

2.1568

H Acceptors

3

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

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Img

ChemScene

CS-0368557

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(N1[C@@H](CO)CCC[C@@H]1C)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
4-Methyl-Hexa-2,4-Dienoic Acid(WX610042)

SMILES:
C/C=C(C)/C=C/C(O)=O

Tpsa:
37.3

Logp:
1.5934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368560

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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:
C₁₇H₂₄N₂O₅S

Molecular Weight:
368.45

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N=S2(CCN(CC2)C(OC(C)(C)C)=O)=O

Tpsa:
85.27

Logp:
3.0419

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368561

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Purity:
98%

MDL No:
MFCD11845928

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrClIO

Molecular Weight:
347.38

Synonyms:
5-Bromo-4-chloro-2-iodoanisole

SMILES:
COC1=C(I)C=C(Cl)C(Br)=C1

Tpsa:
9.23

Logp:
3.7157

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1